| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 26 | Yes |
Popular Name: 4-(4-hydroxyphenyl)-N-[(1S)-1-methyl-3-phenyl-propyl]-3,6-dihydro-2H-pyridine-1-carboxamide 4-(4-hydroxyphenyl)-N-[(1S)-1-me…
| 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) | 4.70 | 9.69 | -11.2 | 2 | 4 | 0 | 53 | 350.462 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
