| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: (2S)-N1-tert-butyl-N2-(2-dimethylaminoethyl)-N2-isobutyl-3-methyl-butane-1,2-diamine (2S)-N1-tert-butyl-N2-(2-dimethy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.58 | 7.16 | -104.35 | 3 | 3 | 2 | 24 | 287.536 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 8.49 | -35.59 | 2 | 3 | 1 | 20 | 286.528 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 5.74 | -32.61 | 2 | 3 | 1 | 23 | 286.528 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 8.19 | -96.08 | 3 | 3 | 2 | 24 | 287.536 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 9.63 | -204.76 | 4 | 3 | 3 | 25 | 288.544 | 10 | ↓ |
