| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 23 | Yes |
Popular Name: (2S)-N-(3-fluoro-4-methyl-phenyl)-2-[(2-fluorophenyl)methyl-methyl-amino]propanamide (2S)-N-(3-fluoro-4-methyl-phenyl…
| 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) | 3.53 | 9.61 | -44.34 | 2 | 3 | 1 | 34 | 319.375 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.35 | -15.56 | 1 | 3 | 0 | 32 | 318.367 | 5 | ↓ |
