| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 19 | Yes |
Popular Name: N-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]hexan-1-amine N-[(1R)-1-(1-methylbenzimidazol-…
| 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) | 4.17 | 9.06 | -40.93 | 2 | 3 | 1 | 34 | 260.405 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 7.75 | -7.91 | 1 | 3 | 0 | 30 | 259.397 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 9.52 | -108.67 | 3 | 3 | 2 | 36 | 261.413 | 7 | ↓ |
