| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 2-[[[(1S)-cyclohex-3-en-1-yl]methylamino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[[(1S)-cyclohex-3-en-1-yl]met…
| 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) | 2.21 | 6.21 | -58.56 | 3 | 4 | 1 | 62 | 276.385 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 4.29 | -22.13 | 2 | 4 | 0 | 58 | 275.377 | 4 | ↓ |
