| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: 3-[(2R)-2-methyl-1-piperidyl]-N-(3-pyridylmethyl)propan-1-amine 3-[(2R)-2-methyl-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) | 1.80 | 6.54 | -34.22 | 2 | 3 | 1 | 29 | 248.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 5.58 | -46.07 | 2 | 3 | 1 | 33 | 248.394 | 6 | ↓ |
