| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 20 | Yes |
Popular Name: 2-[[butyl-[(1S)-1-methylpropyl]amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[butyl-[(1S)-1-methylpropyl]a…
| 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) | 3.76 | 5.91 | -44.74 | 1 | 4 | 0 | 53 | 293.436 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 8.27 | -47.1 | 2 | 4 | 1 | 50 | 294.444 | 7 | ↓ |
