| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | No |
Popular Name: [4-(2-dimethylaminoethyloxy)-3-nitro-phenyl]methanol [4-(2-dimethylaminoethyloxy)-3-n…
| 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) | 1.25 | 4.94 | -43.49 | 2 | 6 | 1 | 80 | 241.267 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 2.44 | -12.97 | 1 | 6 | 0 | 79 | 240.259 | 6 | ↓ |
