| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 3-[(2-pyrrolidin-1-ylethylamino)methyl]quinolin-2-ol 3-[(2-pyrrolidin-1-ylethylamino)…
| 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) | 1.08 | 3.31 | -42.01 | 3 | 4 | 1 | 53 | 272.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 4.31 | -41.49 | 3 | 4 | 1 | 49 | 272.372 | 5 | ↓ |
![3-[(2-pyrrolidinoethylamino)methyl]carbostyril](http://zinc12.docking.org/img/rings/24854.gif)
