| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2007 | 27 | No |
Popular Name: 2-[ethyl-[(2-fluorophenyl)methylcarbamoylmethyl]amino]-N-[(4-fluorophenyl)methyl]acetamide 2-[ethyl-[(2-fluorophenyl)methyl…
| 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) | 3.01 | 8.05 | -41.95 | 3 | 5 | 1 | 63 | 376.427 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 6.03 | -13.89 | 2 | 5 | 0 | 61 | 375.419 | 9 | ↓ |
