| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 25 | Yes |
Popular Name: 3-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-[(1S)-1-phenylethyl]propanamide 3-[(3-fluoro-4-methoxy-phenyl)me…
| 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) | 3.22 | 9.45 | -49.72 | 2 | 4 | 1 | 43 | 345.438 | 8 | ↓ |
