| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 4-[(1S)-1-[(1-methyl-4-piperidyl)amino]ethyl]benzene-1,3-diol 4-[(1S)-1-[(1-methyl-4-piperidyl…
| 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) | 1.91 | 1.43 | -36.73 | 4 | 4 | 1 | 57 | 251.35 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 2.61 | -108.61 | 5 | 4 | 2 | 61 | 252.358 | 3 | ↓ |
