| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 18 | Yes |
Popular Name: N'-cyclopentyl-N-[(1R,2S)-2-phenylcyclopropyl]ethane-1,2-diamine N'-cyclopentyl-N-[(1R,2S)-2-phen…
| 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) | 2.98 | 8.55 | -121.8 | 4 | 2 | 2 | 33 | 246.398 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.27 | -38.34 | 3 | 2 | 1 | 29 | 245.39 | 6 | ↓ |
