| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | No |
Popular Name: (4R)-N-[(1S)-1-(4-chlorophenyl)ethyl]-N-methyl-thiazolidine-4-carboxamide (4R)-N-[(1S)-1-(4-chlorophenyl)e…
| 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) | 2.45 | 6.4 | -43.16 | 2 | 3 | 1 | 37 | 285.82 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 5.96 | -9.66 | 1 | 3 | 0 | 32 | 284.812 | 3 | ↓ |
