| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: (4S)-N-[3-(dimethylcarbamoyl)phenyl]thiazolidine-4-carboxamide (4S)-N-[3-(dimethylcarbamoyl)phe…
| 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) | 0.21 | 3.46 | -49.28 | 3 | 5 | 1 | 66 | 280.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 2.1 | -17.64 | 2 | 5 | 0 | 61 | 279.365 | 3 | ↓ |
