| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: 4-[(1S)-1-[(1-isopropyl-4-piperidyl)amino]ethyl]phenol 4-[(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) | 2.67 | 5.38 | -33.51 | 3 | 3 | 1 | 37 | 263.405 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 4.87 | -62.68 | 2 | 3 | 0 | 43 | 262.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 4.08 | -41.07 | 3 | 3 | 1 | 40 | 263.405 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 6.4 | -105.61 | 4 | 3 | 2 | 41 | 264.413 | 4 | ↓ |
