| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 21 | Yes |
Popular Name: (2R,3R)-2-(4-fluorophenyl)-3-(1-piperidyl)heptan-2-amine (2R,3R)-2-(4-fluorophenyl)-3-(1-…
| 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) | 4.78 | 8.98 | -35.54 | 3 | 2 | 1 | 30 | 293.45 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 7.58 | -1.86 | 2 | 2 | 0 | 29 | 292.442 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.78 | 9.21 | -119.83 | 4 | 2 | 2 | 32 | 294.458 | 6 | ↓ |
