| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | Yes |
Popular Name: (2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine (2-methyl-5,6,7,8-tetrahydrobenz…
| 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) | 2.17 | -2.9 | -8.32 | 2 | 3 | 0 | 52 | 219.313 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | -2.78 | -24.5 | 3 | 3 | 1 | 53 | 220.321 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | -2.8 | -30.96 | 3 | 3 | 1 | 53 | 220.321 | 0 | ↓ |
