| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 26 | No |
Popular Name: N-(2,3-dimethylphenyl)-2-[(2-fluorophenyl)methylcarbamoylmethyl-methyl-amino]-acetamide N-(2,3-dimethylphenyl)-2-[(2-flu…
| 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) | 3.44 | 8.6 | -50.06 | 3 | 5 | 1 | 63 | 358.437 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 6.42 | -19.18 | 2 | 5 | 0 | 61 | 357.429 | 7 | ↓ |
