| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 17 | No |
Popular Name: 4-[[(1R)-1,2-dimethylpropyl]amino]-3-nitro-benzonitrile 4-[[(1R)-1,2-dimethylpropyl]amin…
| 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) | 3.56 | 7.59 | -8.52 | 1 | 5 | 0 | 82 | 233.271 | 4 | ↓ |
