| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: (3R)-N-[(3-methoxyphenyl)methyl]-N-methyl-piperidin-3-amine (3R)-N-[(3-methoxyphenyl)methyl]…
| 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) | 1.60 | 4.99 | -34.17 | 2 | 3 | 1 | 26 | 235.351 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 6.33 | -111.81 | 3 | 3 | 2 | 30 | 236.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 3.82 | -39.88 | 2 | 3 | 1 | 29 | 235.351 | 4 | ↓ |
