| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 24 | No |
Popular Name: 3-[(1S)-2-keto-1-methyl-propyl]-5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-one 3-[(1S)-2-keto-1-methyl-propyl]-…
| 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) | 2.38 | 1.4 | -14.1 | 0 | 7 | 0 | 97 | 343.364 | 4 | ↓ |
