| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 4-methyl-2-[(1R)-1-[(1-propyl-4-piperidyl)amino]ethyl]phenol 4-methyl-2-[(1R)-1-[(1-propyl-4-…
| 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) | 3.72 | 6.5 | -36.02 | 3 | 3 | 1 | 37 | 277.432 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 7.46 | -108.72 | 4 | 3 | 2 | 41 | 278.44 | 5 | ↓ |
