| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(5-bromo-1-propyl-benzimidazol-2-yl)-N-methyl-propan-1-amine (1S)-1-(5-bromo-1-propyl-benzimi…
| 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) | 3.89 | 7.97 | -40.72 | 2 | 3 | 1 | 34 | 311.247 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 7.28 | -6.23 | 1 | 3 | 0 | 30 | 310.239 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 8.47 | -104.94 | 3 | 3 | 2 | 36 | 312.255 | 5 | ↓ |
