| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 18 | Yes |
Popular Name: (3S)-N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3S)-N-[(1R)-2-amino-1-methyl-2-…
| 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) | 0.21 | -0.54 | -10.14 | 4 | 5 | 0 | 84 | 247.298 | 3 | ↓ |
