| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 24 | Yes |
Popular Name: N-[(3aR,4S,9bS)-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide N-[(3aR,4S,9bS)-4-(3-pyridyl)-3a…
| 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 | 6.27 | -13.93 | 2 | 4 | 0 | 54 | 319.408 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 6.71 | -39.95 | 3 | 4 | 1 | 55 | 320.416 | 3 | ↓ |
