| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | No |
Popular Name: N-[3-[(4-fluorobenzyl)amino]-3-keto-propyl]-4-nitro-benzamide N-[3-[(4-fluorobenzyl)amino]-3-k…
| 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) | 2.03 | -1.3 | -19.51 | 2 | 7 | 0 | 104 | 345.33 | 7 | ↓ |
