| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 24 | No |
Popular Name: CCOC(=O)C1=C([C@@H]([C@H]2N1C(=O)[C@@H]2[C@@H](C)O)C)S[C@@H]3CC(=O)NC3 CCOC(=O)C1=C([C@@H]([C@H]2N1C(=O…
| 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) | 0.57 | -5.5 | -23.3 | 2 | 7 | 0 | 95 | 354.428 | 6 | ↓ |
