| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2012 | 20 | Yes |
Popular Name: benzenemethanol, a-[1-[[(4-chlorophenyl)methyl]methylamino]ethyl]- benzenemethanol, a-[1-[[(4-chlor…
| 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 | 6.44 | -4.08 | 1 | 2 | 0 | 23 | 289.806 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 8.74 | -40.7 | 2 | 2 | 1 | 25 | 290.814 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.