| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: N-[(1S)-1-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]butanamide N-[(1S)-1-[1-(2-morpholino-2-oxo…
| 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) | 1.68 | 6.34 | -15.86 | 1 | 7 | 0 | 76 | 358.442 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 6.69 | -35.91 | 2 | 7 | 1 | 78 | 359.45 | 6 | ↓ |
