| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 22 | Yes |
Popular Name: 3-[[ethyl(2-pyrrolidin-1-ylethyl)amino]methyl]-1H-quinolin-2-one 3-[[ethyl(2-pyrrolidin-1-ylethyl…
| 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) | 1.70 | 6.76 | -35.97 | 2 | 4 | 1 | 41 | 300.426 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 7.13 | -30.57 | 2 | 4 | 1 | 41 | 300.426 | 6 | ↓ |
