| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 25 | Yes |
Popular Name: (3S)-2-(3-methyl-3-phenyl-butanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide (3S)-2-(3-methyl-3-phenyl-butano…
None
None
| 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) | 3.38 | 8.65 | -11.91 | 2 | 4 | 0 | 63 | 336.435 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
