| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 21 | No |
Popular Name: (3S,9bS)-N-cyclopentyl-5-keto-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide (3S,9bS)-N-cyclopentyl-5-keto-3,…
| 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) | 2.01 | -2.72 | -20.05 | 1 | 4 | 0 | 49 | 302.399 | 2 | ↓ |
