| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | Yes |
Popular Name: (4S)-1-cyclopentyl-4-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one (4S)-1-cyclopentyl-4-[1-[3-(2,3-…
| 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) | 5.21 | 14.47 | -15.23 | 0 | 5 | 0 | 47 | 431.58 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.21 | 15.01 | -40.81 | 1 | 5 | 1 | 49 | 432.588 | 7 | ↓ |
