| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (2R)-1-[3-(aminomethyl)phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol (2R)-1-[3-(aminomethyl)phenoxy]-…
| 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) | 0.43 | 1.3 | -86.2 | 5 | 5 | 2 | 65 | 281.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | -1.07 | -46.89 | 4 | 5 | 1 | 64 | 280.392 | 6 | ↓ |
