| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | No |
Popular Name: (4S)-N-[2-(cyclopropylcarbamoyl)phenyl]thiazolidine-4-carboxamide (4S)-N-[2-(cyclopropylcarbamoyl)…
| 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) | 0.77 | 3.94 | -41.87 | 4 | 5 | 1 | 75 | 292.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 2.58 | -11.19 | 3 | 5 | 0 | 70 | 291.376 | 4 | ↓ |
![N-[2-(cyclopropylcarbamoyl)phenyl]thiazolidine-4-carboxamide](http://zinc12.docking.org/img/rings/47742.gif)
