| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 24 | Yes |
Popular Name: propanamide, N-[3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-3H-cyclopenta[c]quinolin-8-yl]- propanamide, N-[3a,4,5,9b-tetrah…
| 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) | 2.98 | 7.69 | -11.71 | 2 | 4 | 0 | 54 | 319.408 | 3 | ↓ |
