| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 24 | Yes |
Popular Name: 2-[(1S)-1-(isopentylamino)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one 2-[(1S)-1-(isopentylamino)ethyl]…
| 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) | 4.34 | 9.09 | -51.24 | 3 | 4 | 1 | 62 | 342.488 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 6.9 | -42.18 | 2 | 4 | 0 | 65 | 341.48 | 6 | ↓ |
