| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 33 | Yes |
Popular Name: (3S)-3-(4-chlorophenyl)-N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]-3-phenyl-propanamide (3S)-3-(4-chlorophenyl)-N-[5-[(4…
| 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) | 8.02 | 16.72 | -14.92 | 1 | 3 | 0 | 42 | 475.057 | 8 | ↓ |
