| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: 4-methyl-2-[(1S)-1-[(1-methyl-4-piperidyl)amino]ethyl]phenol 4-methyl-2-[(1S)-1-[(1-methyl-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) | 2.84 | 4.95 | -35.99 | 3 | 3 | 1 | 37 | 249.378 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 6.09 | -106.66 | 4 | 3 | 2 | 41 | 250.386 | 3 | ↓ |
