| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1R)-1-[4-(aminomethyl)phenyl]-2-(4-propylpiperazin-1-yl)ethanol (1R)-1-[4-(aminomethyl)phenyl]-2…
| 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) | 1.11 | 3.09 | -84.37 | 5 | 4 | 2 | 56 | 279.428 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 0.82 | -46.14 | 4 | 4 | 1 | 54 | 278.42 | 6 | ↓ |
