| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 28 | No |
Popular Name: N-[2-[(4-tert-butylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-3-nitro-benzamide N-[2-[(4-tert-butylphenyl)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) | 3.52 | 10.17 | -14.39 | 1 | 7 | 0 | 95 | 383.448 | 7 | ↓ |
