| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 17 | Yes |
Popular Name: (3S)-1-[(2-fluorophenyl)methyl]-N,N-dimethyl-piperidin-3-amine (3S)-1-[(2-fluorophenyl)methyl]-…
None
| 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) | 2.28 | 7.05 | -31.42 | 1 | 2 | 1 | 8 | 237.342 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 4.48 | -3.35 | 0 | 2 | 0 | 6 | 236.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 7.21 | -34.87 | 1 | 2 | 1 | 8 | 237.342 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 9.52 | -101 | 2 | 2 | 2 | 9 | 238.35 | 3 | ↓ |
