| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 2-[(1S)-1-[(1-cyclopropyl-4-piperidyl)amino]ethyl]benzene-1,4-diol 2-[(1S)-1-[(1-cyclopropyl-4-pipe…
| 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) | 2.28 | 3.02 | -34.52 | 4 | 4 | 1 | 57 | 277.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 3.99 | -106.88 | 5 | 4 | 2 | 61 | 278.396 | 4 | ↓ |
