| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 31 | No |
Popular Name: N-[(1S)-1-[[(4-tert-butylphenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-3-nitro-benzamide N-[(1S)-1-[[(4-tert-butylphenyl)…
| 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) | 4.96 | 10.96 | -15.25 | 2 | 8 | 0 | 116 | 424.501 | 8 | ↓ |
