| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: 2,2-dimethyl-N-[(1S)-1-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]propanamide 2,2-dimethyl-N-[(1S)-1-[1-(2-mor…
| 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) | 2.27 | 6.8 | -15.36 | 1 | 7 | 0 | 76 | 372.469 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 7.16 | -35.46 | 2 | 7 | 1 | 78 | 373.477 | 5 | ↓ |
