| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (1R,2S)-N1-butyl-N2-ethyl-N1-[(1S)-1-methylpropyl]cyclopentane-1,2-diamine (1R,2S)-N1-butyl-N2-ethyl-N1-[(1…
| 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) | 4.03 | 9.5 | -99.6 | 3 | 2 | 2 | 21 | 242.451 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 9.08 | -26.5 | 2 | 2 | 1 | 16 | 241.443 | 8 | ↓ |
