| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | Yes |
Popular Name: (1S)-2-[(1-isopropyl-4-piperidyl)amino]-1-phenyl-ethanol (1S)-2-[(1-isopropyl-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) | 2.00 | 6.34 | -105.82 | 4 | 3 | 2 | 41 | 264.413 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 4.14 | -40.75 | 3 | 3 | 1 | 40 | 263.405 | 5 | ↓ |
