| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 20 | Yes |
Popular Name: 2-(aminomethyl)-2-propyl-1-(4-propylpiperazin-1-yl)pentan-1-one 2-(aminomethyl)-2-propyl-1-(4-pr…
| 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 | 3.94 | -48.35 | 3 | 4 | 1 | 51 | 284.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 6.18 | -108.43 | 4 | 4 | 2 | 52 | 285.476 | 8 | ↓ |
