| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | No |
Popular Name: (4S)-N-[2-(3-amino-3-oxo-propoxy)phenyl]thiazolidine-4-carboxamide (4S)-N-[2-(3-amino-3-oxo-propoxy…
| 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) | 0.27 | 0.83 | -48.22 | 5 | 6 | 1 | 98 | 296.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | -0.52 | -12.3 | 4 | 6 | 0 | 93 | 295.364 | 6 | ↓ |
