| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | Yes |
Popular Name: N-[(2S)-2-dimethylamino-2-phenyl-ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[(2S)-2-dimethylamino-2-phenyl…
| 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) | 1.65 | -3.49 | -58.54 | 2 | 7 | 1 | 88 | 402.496 | 6 | ↓ |
