| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: 2-[(4S)-1,2,3,4-tetrahydroisoquinolin-4-yl]-1,3,4,5-tetrahydro-2-benzazepine 2-[(4S)-1,2,3,4-tetrahydroisoqui…
| 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) | 3.21 | 8.54 | -32.98 | 2 | 2 | 1 | 16 | 279.407 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 6.99 | -3.56 | 1 | 2 | 0 | 15 | 278.399 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
