| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (3S)-2-(2-aminoacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide (3S)-2-(2-aminoacetyl)-3,4-dihyd…
| 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) | -0.86 | 0.69 | -55.35 | 5 | 5 | 1 | 91 | 234.279 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.86 | 0.29 | -12.98 | 4 | 5 | 0 | 89 | 233.271 | 2 | ↓ |
