| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: (2S)-N-tert-butyl-N'-ethyl-N'-(2-ethylbutyl)-2-methyl-propane-1,3-diamine (2S)-N-tert-butyl-N'-ethyl-N'-(2…
| 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) | 4.56 | 10.02 | -96.92 | 3 | 2 | 2 | 21 | 258.494 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 7.9 | -32.55 | 2 | 2 | 1 | 20 | 257.486 | 10 | ↓ |
