| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 21 | Yes |
Popular Name: (1S)-2-[benzyl(propyl)amino]-1-(3-bromophenyl)ethanol (1S)-2-[benzyl(propyl)amino]-1-(…
| 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) | 4.22 | 7.63 | -4.51 | 1 | 2 | 0 | 23 | 348.284 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 9.85 | -39.8 | 2 | 2 | 1 | 25 | 349.292 | 7 | ↓ |
