| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 27 | Yes |
Popular Name: (2S)-1-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-3-(2-naphthyloxy)propan-2-ol (2S)-1-[(3-fluoro-4-methoxy-phen…
| 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) | 4.11 | 9.26 | -48.48 | 2 | 4 | 1 | 43 | 370.444 | 8 | ↓ |
