| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 16 | Yes |
Popular Name: [3-fluoro-4-[(2S)-2-methyl-1-piperidyl]phenyl]methanamine [3-fluoro-4-[(2S)-2-methyl-1-pip…
| 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) | 2.55 | 4.35 | -49.49 | 3 | 2 | 1 | 31 | 223.315 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 3.96 | -3.45 | 2 | 2 | 0 | 29 | 222.307 | 2 | ↓ |
