| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 22 | Yes |
Popular Name: (2S)-2-phenyl-2-(1-piperidyl)-N-(3-pyridylmethyl)ethanamine (2S)-2-phenyl-2-(1-piperidyl)-N-…
| 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) | 2.78 | 8.91 | -39.24 | 2 | 3 | 1 | 29 | 296.438 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 10.21 | -126.16 | 3 | 3 | 2 | 34 | 297.446 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 9.35 | -82.77 | 3 | 3 | 2 | 31 | 297.446 | 6 | ↓ |
