| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 2-[(1S)-1-[(1-isopropyl-4-piperidyl)amino]ethyl]-4-methyl-phenol 2-[(1S)-1-[(1-isopropyl-4-piperi…
| 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) | 3.51 | 6.12 | -33.56 | 3 | 3 | 1 | 37 | 277.432 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 7.27 | -106.91 | 4 | 3 | 2 | 41 | 278.44 | 4 | ↓ |
