| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: N,N-diethyl-3-(2-isopropylbenzimidazol-1-yl)propan-1-amine N,N-diethyl-3-(2-isopropylbenzim…
| 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) | 3.69 | 11 | -44.94 | 1 | 3 | 1 | 22 | 274.432 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 11.47 | -83.14 | 2 | 3 | 2 | 24 | 275.44 | 7 | ↓ |
