| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 26 | Yes |
Popular Name: 7-hydroxy-N-(3-indol-1-ylpropyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide 7-hydroxy-N-(3-indol-1-ylpropyl)…
| 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) | 3.62 | 8.47 | -13.12 | 2 | 5 | 0 | 57 | 349.434 | 4 | ↓ |
