| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: N-[(1R)-1-[1-[(2S)-2-hydroxypropyl]benzimidazol-2-yl]ethyl]butanamide N-[(1R)-1-[1-[(2S)-2-hydroxyprop…
| 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) | 2.21 | 4.5 | -11.08 | 2 | 5 | 0 | 67 | 289.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 5.04 | -30.14 | 3 | 5 | 1 | 68 | 290.387 | 6 | ↓ |
