| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 15 | Yes |
Popular Name: (2S)-N2-methyl-N2-pentyl-N1-propyl-butane-1,2-diamine (2S)-N2-methyl-N2-pentyl-N1-prop…
| 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) | 3.46 | 8.38 | -113.02 | 3 | 2 | 2 | 21 | 216.413 | 10 | ↓ |
