| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 33 | Yes |
Popular Name: N-[(2R)-2-dimethylamino-3-phenyl-propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide N-[(2R)-2-dimethylamino-3-phenyl…
| 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) | 4.18 | 13.96 | -57.84 | 2 | 6 | 1 | 61 | 443.571 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 11.88 | -17.87 | 1 | 6 | 0 | 59 | 442.563 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 14.36 | -93.99 | 3 | 6 | 2 | 62 | 444.579 | 10 | ↓ |
