| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2005 | 29 | No |
Popular Name: C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1S[C@@H]3CC(=S)NC3)C(=O)OCOC(=O)C(C)C)[C@@H](C)O C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=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) | 1.35 | -5.54 | -26.27 | 2 | 8 | 0 | 105 | 442.559 | 9 | ↓ |
