| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 32 | Yes |
Popular Name: (3S)-N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]-3-(4-fluorophenyl)-3-phenyl-propanamide (3S)-N-[5-[(3,4-dichlorophenyl)m…
| 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) | 7.28 | 15.31 | -16.71 | 1 | 3 | 0 | 42 | 485.411 | 7 | ↓ |
