| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 17 | Yes |
Popular Name: (3S)-N-(3-hydroxypropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3S)-N-(3-hydroxypropyl)-1,2,3,4…
| 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) | 0.22 | -0.14 | -9.23 | 3 | 4 | 0 | 61 | 234.299 | 4 | ↓ |
