| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 26 | Yes |
Popular Name: N,N-dimethyl-2-(3-phenylpropanoyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide N,N-dimethyl-2-(3-phenylpropanoy…
| 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) | 2.67 | 8.34 | -14.2 | 0 | 5 | 0 | 58 | 372.49 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
