| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 27 | Yes |
Popular Name: CC(C)C[C@@H](C(=O)N[C@H]([C@@H](C)O)C(=O)O)n1c(=O)c2ccccc2[nH]c1=O CC(C)C[C@@H](C(=O)N[C@H]([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) | -1.05 | -3.06 | -59.2 | 3 | 9 | -1 | 144 | 376.389 | 7 | ↓ |
