| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 31 | Yes |
Popular Name: CC(C)C[C@@H](C(=O)N[C@@H]1COCOCC1=O)NC(=O)c2cc3cc4c(cc3s2)OCO4 CC(C)C[C@@H](C(=O)N[C@@H]1COCOCC…
| 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) | 1.92 | -4.58 | -15.21 | 2 | 9 | 0 | 112 | 448.497 | 6 | ↓ |
