| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2006 | 30 | Yes |
Popular Name: N-[1-[(4-fluorophenyl)methylcarbamoyl]ethyl]-methyl-BLAHcarboxamide N-[1-[(4-fluorophenyl)methylcarb…
| 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) | 3.24 | 7.1 | -16.15 | 3 | 6 | 0 | 87 | 404.445 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 7.55 | -38.45 | 4 | 6 | 1 | 88 | 405.453 | 5 | ↓ |
