| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 18 | Yes |
Popular Name: (2S)-2-(4,4-dimethyl-1-piperidyl)-2-(3-fluorophenyl)ethanamine (2S)-2-(4,4-dimethyl-1-piperidyl…
| 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) | 2.43 | 5.26 | -44.81 | 3 | 2 | 1 | 31 | 251.369 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 7.47 | -32.65 | 3 | 2 | 1 | 30 | 251.369 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 7.16 | -124.59 | 4 | 2 | 2 | 32 | 252.377 | 3 | ↓ |
