| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 21 | Yes |
Popular Name: N-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]thieno[3,2-d]pyrimidin-4-amine N-methyl-N-[3-(4-methylpiperazin…
| 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) | 1.72 | 7.52 | -40 | 1 | 5 | 1 | 37 | 306.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 7.41 | -40.62 | 1 | 5 | 1 | 37 | 306.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 5.15 | -9 | 0 | 5 | 0 | 35 | 305.451 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 7.98 | -71.63 | 2 | 5 | 2 | 38 | 307.467 | 5 | ↓ |
