| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: 3-methyl-N-[(1S)-1-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]benzamide 3-methyl-N-[(1S)-1-[1-(2-morphol…
| 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) | 2.38 | 8.55 | -16.43 | 1 | 7 | 0 | 76 | 406.486 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 8.91 | -36.84 | 2 | 7 | 1 | 78 | 407.494 | 5 | ↓ |
