| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 13 | Yes |
Popular Name: N'-cyclopentyl-N-[(1R,2S)-2-methylcyclopropyl]ethane-1,2-diamine N'-cyclopentyl-N-[(1R,2S)-2-meth…
| 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) | 2.26 | 5.91 | -113.09 | 4 | 2 | 2 | 33 | 184.327 | 5 | ↓ |
