| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 39 | No |
Popular Name: 3-cyclopentyl-5-[[1-(1-naphthylmethyl)indol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one 3-cyclopentyl-5-[[1-(1-naphthylm…
| 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) | 8.73 | 19.96 | -10.92 | 0 | 4 | 0 | 39 | 527.693 | 5 | ↓ |
| Ref Reference (pH 7) | 8.73 | 19.42 | -11.12 | 0 | 4 | 0 | 39 | 527.693 | 5 | ↓ |
