| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 17 | Yes |
Popular Name: (2S)-2-(3,4-difluorophenyl)-2-(1-piperidyl)ethanamine (2S)-2-(3,4-difluorophenyl)-2-(1…
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| 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) | 1.89 | 6.43 | -136.87 | 4 | 2 | 2 | 32 | 242.313 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 4.62 | -57.41 | 3 | 2 | 1 | 31 | 241.305 | 3 | ↓ |
