| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 22 | Yes |
Popular Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(1-pyrrolidinyl)propanamide N-(1,2,3,5,6,7-hexahydro-s-indac…
| 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 | 10.46 | -41.6 | 2 | 3 | 1 | 34 | 299.438 | 4 | ↓ |
