| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: (2R)-N2-(2-dimethylaminoethyl)-N2-isobutyl-N1-propyl-butane-1,2-diamine (2R)-N2-(2-dimethylaminoethyl)-N…
| 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) | 2.67 | 7.46 | -110.16 | 3 | 3 | 2 | 24 | 259.482 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 7.64 | -32.58 | 2 | 3 | 1 | 20 | 258.474 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 6.22 | -35.64 | 2 | 3 | 1 | 23 | 258.474 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 8.21 | -94.93 | 3 | 3 | 2 | 24 | 259.482 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 9.25 | -216.97 | 4 | 3 | 3 | 25 | 260.49 | 11 | ↓ |
