| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 16 | Yes |
Popular Name: (2S)-N1-butyl-4-methyl-N1-[(1S)-1-methylpropyl]pentane-1,2-diamine (2S)-N1-butyl-4-methyl-N1-[(1S)-…
| 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) | 3.51 | 7.6 | -118.57 | 4 | 2 | 2 | 32 | 230.44 | 9 | ↓ |
