| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | Yes |
Popular Name: (3S)-1-[(2S)-2-(4-chlorophenyl)-2-(dimethylamino)ethyl]piperidin-3-amine (3S)-1-[(2S)-2-(4-chlorophenyl)-…
| 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) | 1.90 | 5.38 | -35.57 | 3 | 3 | 1 | 34 | 282.839 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 3.16 | -45.93 | 3 | 3 | 1 | 34 | 282.839 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 5.69 | -117.23 | 4 | 3 | 2 | 35 | 283.847 | 4 | ↓ |
