| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 24 | Yes |
Popular Name: 2-[[benzyl(cyclobutylmethyl)amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[benzyl(cyclobutylmethyl)amin…
| 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) | 3.55 | 8.41 | -46.42 | 1 | 4 | 0 | 53 | 339.464 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 8.55 | -11.94 | 1 | 4 | 0 | 49 | 339.464 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 9.98 | -51.83 | 2 | 4 | 1 | 50 | 340.472 | 6 | ↓ |
