| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 30 | Yes |
Popular Name: (2S)-N-o-phenetyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]propionamide (2S)-N-o-phenetyl-2-[(6-phenylth…
| 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) | 5.49 | -1.05 | -10.67 | 1 | 5 | 0 | 64 | 435.574 | 7 | ↓ |
