| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 26 | Yes |
Popular Name: 2-[[[(2S)-2-hydroxypropyl]-propyl-amino]methyl]-5-(o-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one 2-[[[(2S)-2-hydroxypropyl]-propy…
| 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) | 3.39 | 7.99 | -49.24 | 3 | 5 | 1 | 70 | 372.514 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 5.53 | -38.75 | 2 | 5 | 0 | 74 | 371.506 | 7 | ↓ |
