| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 5-[(1R)-1-(2-pyrrolidin-1-ylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one 5-[(1R)-1-(2-pyrrolidin-1-ylethy…
| 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) | 1.60 | 5.16 | -132.29 | 5 | 5 | 2 | 70 | 276.384 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 4.07 | -43.02 | 4 | 5 | 1 | 65 | 275.376 | 5 | ↓ |
![5-[(2-pyrrolidinoethylamino)methyl]-1,3-dihydrobenzimidazol-2-one](http://zinc12.docking.org/img/rings/24836.gif)
