| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2008 | 26 | Yes |
Popular Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]quinoline-5-carboxamide N-[[4-(pyrrolidin-1-ylmethyl)phe…
| 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) | 3.00 | 9.98 | -45.57 | 2 | 4 | 1 | 46 | 346.454 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 10.27 | -77.04 | 3 | 4 | 2 | 48 | 347.462 | 5 | ↓ |
