| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 20 | Yes |
Popular Name: N-[[1-[(4-propylpiperazin-1-yl)methyl]cyclopentyl]methyl]cyclopropanamine N-[[1-[(4-propylpiperazin-1-yl)m…
| 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) | 2.75 | 9.09 | -80.04 | 3 | 3 | 2 | 24 | 281.488 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 6.84 | -35.57 | 2 | 3 | 1 | 23 | 280.48 | 7 | ↓ |
