| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: 2-ethyl-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]butanamide 2-ethyl-N-[(1S)-1-(1-pentylbenzi…
| 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) | 5.11 | 10.43 | -7.75 | 1 | 4 | 0 | 47 | 329.488 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 11.07 | -29.51 | 2 | 4 | 1 | 48 | 330.496 | 9 | ↓ |
