| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 30 | Yes |
Popular Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(6-phenylthieno[3,2-e]pyrimidin-4-yl)sulfanyl-propanamide (2S)-N-[(2-methoxyphenyl)methyl]…
| 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) | 4.81 | 11.37 | -11.42 | 1 | 5 | 0 | 64 | 435.574 | 7 | ↓ |
