| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 20 | Yes |
Popular Name: 3-pyridylmethyl-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amine 3-pyridylmethyl-(2,5,6-trimethyl…
| 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) | 2.13 | -2.12 | -9.65 | 1 | 4 | 0 | 50 | 284.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | -2 | -43.5 | 2 | 4 | 1 | 55 | 285.396 | 2 | ↓ |
