| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 18 | Yes |
Popular Name: (2S)-2-(2,6-dichlorophenyl)-2-(4-methyl-1-piperidyl)ethanamine (2S)-2-(2,6-dichlorophenyl)-2-(4…
| 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) | 3.14 | 6.62 | -109.3 | 4 | 2 | 2 | 32 | 289.25 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 6.2 | -25.39 | 3 | 2 | 1 | 30 | 288.242 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 6.52 | -40.14 | 3 | 2 | 1 | 31 | 288.242 | 3 | ↓ |
