| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 5-chloro-2-[[(2S)-2-isopropylpyrrolidin-1-yl]methyl]-1-methyl-benzimidazole 5-chloro-2-[[(2S)-2-isopropylpyr…
| 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) | 3.57 | 9.73 | -38.06 | 1 | 3 | 1 | 22 | 292.834 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 7.44 | -7.2 | 0 | 3 | 0 | 21 | 291.826 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
