| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: 3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-1-piperazin-1-yl-propan-1-one 3-[(6-ethylthieno[2,3-d]pyrimidi…
| 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) | 1.24 | 4.92 | -13.79 | 1 | 6 | 0 | 61 | 333.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 6.29 | -59 | 2 | 6 | 1 | 66 | 334.469 | 5 | ↓ |
