| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2,4,4-trimethyl-pentan-2-amine N-[(1-ethylbenzimidazol-2-yl)met…
| 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) | 4.32 | 10.42 | -36.26 | 2 | 3 | 1 | 34 | 288.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 10 | -7.52 | 1 | 3 | 0 | 30 | 287.451 | 6 | ↓ |
