| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: benzenemethanol, a-[1-[[(4-methoxyphenyl)methyl]methylamino]ethyl]- benzenemethanol, a-[1-[[(4-metho…
| 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) | 2.94 | 7.52 | -39.17 | 2 | 3 | 1 | 34 | 286.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 5.22 | -5.44 | 1 | 3 | 0 | 33 | 285.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.