| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 27 | No |
Popular Name: 3-(2-methylpropanoyl)-N-phenethyl-2-phenyl-thiazolidine-4-carboxamide 3-(2-methylpropanoyl)-N-phenethy…
| 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) | 3.64 | 12.04 | -14.03 | 1 | 4 | 0 | 49 | 382.529 | 6 | ↓ |
