| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 15 | Yes |
Popular Name: (2R)-N1-butyl-N1-[(1S)-1-methylpropyl]pentane-1,2-diamine (2R)-N1-butyl-N1-[(1S)-1-methylp…
| 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) | 3.29 | 7.3 | -112.45 | 4 | 2 | 2 | 32 | 216.413 | 9 | ↓ |
