| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | No |
Popular Name: 1-[4-[[(1S)-1,2-dimethylpropyl]-methyl-amino]-3-nitro-phenyl]ethanone 1-[4-[[(1S)-1,2-dimethylpropyl]-…
| 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) | 3.28 | 9.5 | -13.11 | 0 | 5 | 0 | 66 | 264.325 | 5 | ↓ |
