| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 21 | Yes |
Popular Name: 5,6-dimethyl-N-(3-piperazin-1-ylpropyl)thieno[2,3-d]pyrimidin-4-amine 5,6-dimethyl-N-(3-piperazin-1-yl…
| 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) | 1.47 | 5.55 | -46.59 | 3 | 5 | 1 | 58 | 306.459 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 7.82 | -127.63 | 4 | 5 | 2 | 59 | 307.467 | 5 | ↓ |
