| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 25 | No |
Popular Name: N-(2-dimethylaminoethyl)-3-pentanoyl-2-phenyl-thiazolidine-4-carboxamide N-(2-dimethylaminoethyl)-3-penta…
| 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) | 2.69 | 9.22 | -42.68 | 2 | 5 | 1 | 54 | 364.535 | 8 | ↓ |
