| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: N-[[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]methyl]butanamide N-[[1-(2-morpholino-2-oxo-ethyl)…
| 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) | 1.12 | 5.6 | -19.6 | 1 | 7 | 0 | 76 | 344.415 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 6.04 | -34.99 | 2 | 7 | 1 | 78 | 345.423 | 6 | ↓ |
