| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 26 | Yes |
Popular Name: 3-[(1R)-1-methyl-4-phenyl-butyl]-5,6,7,8,9,10-hexahydrophenanthridin-2-ol 3-[(1R)-1-methyl-4-phenyl-butyl]…
| 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) | 6.18 | 11.1 | -6 | 2 | 2 | 0 | 32 | 347.502 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.18 | 11.61 | -42.75 | 3 | 2 | 1 | 37 | 348.51 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
