| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: N-[3-[(2-fluorophenyl)carbamoylamino]propyl]-4-methyl-N-phenyl-benzamide N-[3-[(2-fluorophenyl)carbamoyla…
| 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) | 5.04 | 10.43 | -14.15 | 2 | 5 | 0 | 61 | 405.473 | 7 | ↓ |
