| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 25 | Yes |
Popular Name: 1-(3-phenylpropyl)-2-[(1S)-1-pyrrolidin-1-ylethyl]benzimidazole 1-(3-phenylpropyl)-2-[(1S)-1-pyr…
| 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) | 4.69 | 13.62 | -38.6 | 1 | 3 | 1 | 22 | 334.487 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 11.21 | -10.43 | 0 | 3 | 0 | 21 | 333.479 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 11.93 | -25.95 | 1 | 3 | 1 | 22 | 334.487 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.69 | 14.2 | -101.99 | 2 | 3 | 2 | 24 | 335.495 | 6 | ↓ |
