| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 25 | Yes |
Popular Name: (2S)-1-[(3-fluorophenyl)methyl-[(1R)-1-methylpropyl]amino]-3-(2-methylphenoxy)propan-2-ol (2S)-1-[(3-fluorophenyl)methyl-[…
| 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) | 4.53 | 9.65 | -44.14 | 2 | 3 | 1 | 34 | 346.466 | 9 | ↓ |
