| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | No |
Popular Name: 2-[[(1S)-1,2-dimethylpropyl]-methyl-amino]-5-nitro-benzaldehyde 2-[[(1S)-1,2-dimethylpropyl]-met…
| 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) | 3.17 | 8.89 | -8.1 | 0 | 5 | 0 | 66 | 250.298 | 5 | ↓ |
