| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 21 | Yes |
Popular Name: 2-(aminomethyl)-1-[4-(cyclopropylmethyl)piperazin-1-yl]-2-propyl-pentan-1-one 2-(aminomethyl)-1-[4-(cyclopropy…
| 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) | 2.18 | 4.8 | -47.98 | 3 | 4 | 1 | 51 | 296.479 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 7.02 | -113.82 | 4 | 4 | 2 | 52 | 297.487 | 8 | ↓ |
