| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 19 | No |
Popular Name: 2-(chloromethyl)-1-[(3S)-1-cyclopropylpyrrolidin-3-yl]benzimidazole 2-(chloromethyl)-1-[(3S)-1-cyclo…
| 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) | 2.69 | 9.21 | -43.62 | 1 | 3 | 1 | 22 | 276.791 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 6.78 | -7.95 | 0 | 3 | 0 | 21 | 275.783 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 9.65 | -87.19 | 2 | 3 | 2 | 24 | 277.799 | 3 | ↓ |
