| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | Yes |
Popular Name: 2-[(3R)-3-(4-fluorophenyl)pentanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide 2-[(3R)-3-(4-fluorophenyl)pentan…
| 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) | 3.11 | 6.51 | -15.35 | 2 | 5 | 0 | 80 | 390.48 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
