| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 22 | Yes |
Popular Name: 2-ethyl-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]butanamide 2-ethyl-N-[(1S)-1-(1-propylbenzi…
| 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) | 4.05 | 9.05 | -7.56 | 1 | 4 | 0 | 47 | 301.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 9.52 | -28.92 | 2 | 4 | 1 | 48 | 302.442 | 7 | ↓ |
