| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 4-methyl-2-[(1R)-1-[3-(1-piperidyl)propylamino]ethyl]phenol 4-methyl-2-[(1R)-1-[3-(1-piperid…
| 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) | 3.63 | 6.75 | -35.45 | 3 | 3 | 1 | 37 | 277.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 5.53 | -39.81 | 3 | 3 | 1 | 40 | 277.432 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
