| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 20 | Yes |
Popular Name: (2-amino-4,5-dimethoxy-phenyl)-[(2S)-2-methyl-1-piperidyl]methanone (2-amino-4,5-dimethoxy-phenyl)-[…
| 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) | 1.20 | 4.31 | -8.92 | 2 | 5 | 0 | 65 | 278.352 | 3 | ↓ |
