| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (3S)-2-[2-[(2-aminoacetyl)amino]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide (3S)-2-[2-[(2-aminoacetyl)amino]…
| 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) | -1.25 | -0.83 | -52.9 | 6 | 7 | 1 | 120 | 291.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.25 | -1.24 | -13.79 | 5 | 7 | 0 | 119 | 290.323 | 4 | ↓ |
