| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: (2S)-3-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-methyl-amino]-2-methyl-propanamidine (2S)-3-[(1,3-dimethyl-2,6-dioxo-…
| 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) | 0.25 | 4.57 | -45.37 | 5 | 9 | 1 | 128 | 294.339 | 4 | ↓ |
