| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2R,4S,5S)-N-(2-methoxy-4-methyl-phenyl)-1,2,5-trimethyl-piperidin-4-amine (2R,4S,5S)-N-(2-methoxy-4-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) | 4.12 | 7.8 | -36.01 | 2 | 3 | 1 | 26 | 263.405 | 3 | ↓ |
