| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2005 | 28 | No |
Popular Name: Cc1ccc(cc1)NC(=O)CN2C(=O)/C(=C/c3ccc(c(c3)O)OC)/SC2=O Cc1ccc(cc1)NC(=O)CN2C(=O)/C(=C/c…
| 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) | 2.14 | -1.2 | -16.99 | 2 | 7 | 0 | 97 | 398.44 | 5 | ↓ |
