| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 21 | No |
Popular Name: c1cc2c(c(c1)N)C(=O)N(C2=O)[C@@H]3C[C@@H](C(=O)NC3=O)O c1cc2c(c(c1)N)C(=O)N(C2=O)[C@@H]…
| 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) | -1.45 | -5.44 | -15.51 | 4 | 8 | 0 | 131 | 289.247 | 1 | ↓ |
