| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2006 | 29 | No |
Popular Name: 2-[(4-acetylaminophenyl)carbamoylmethyl-ethyl-amino]-N-(2-fluorophenyl)-propanamide 2-[(4-acetylaminophenyl)carbamoy…
| 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) | 2.36 | 6.9 | -43.98 | 4 | 7 | 1 | 92 | 401.462 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 5.03 | -37.41 | 3 | 7 | 0 | 98 | 400.454 | 8 | ↓ |
