| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: 1-[(1R,2S)-2-amino-1-(4-fluorophenyl)propyl]piperidin-4-ol 1-[(1R,2S)-2-amino-1-(4-fluoroph…
| 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) | 0.32 | 3.85 | -126.7 | 5 | 3 | 2 | 52 | 254.349 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 3.44 | -36.17 | 4 | 3 | 1 | 51 | 253.341 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 2.22 | -44.04 | 4 | 3 | 1 | 51 | 253.341 | 3 | ↓ |
