| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 17 | Yes |
Popular Name: (2R)-2-(2-fluorophenyl)-2-[(2S)-2-methyl-1-piperidyl]ethanamine (2R)-2-(2-fluorophenyl)-2-[(2S)-…
| 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) | 2.08 | 6.79 | -114.85 | 4 | 2 | 2 | 32 | 238.35 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 5.05 | -43.27 | 3 | 2 | 1 | 31 | 237.342 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 6.69 | -27.65 | 3 | 2 | 1 | 30 | 237.342 | 3 | ↓ |
