| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: 1-isopropyl-2-[(3S)-3-methyl-3-piperidyl]benzimidazole 1-isopropyl-2-[(3S)-3-methyl-3-p…
| 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) | 2.77 | 7.57 | -42.77 | 2 | 3 | 1 | 34 | 258.389 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 7.97 | -93.12 | 3 | 3 | 2 | 36 | 259.397 | 2 | ↓ |
