| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (1R)-2-[(3S)-3-methyl-1-piperidyl]-1-(1-naphthyl)ethanamine (1R)-2-[(3S)-3-methyl-1-piperidy…
| 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) | 1.77 | 9.08 | -37.77 | 3 | 2 | 1 | 30 | 269.412 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 9.41 | -136.2 | 4 | 2 | 2 | 32 | 270.42 | 3 | ↓ |
![1-[2-(1-naphthyl)ethyl]piperidine](http://zinc12.docking.org/img/rings/120158.gif)
