| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 24 | No |
Popular Name: CC1=C(N2[C@@H]([C@H](C2=O)NC(=O)[C@H](C3=CCC=CC3)N)SC1)C(=O)O CC1=C(N2[C@@H]([C@H](C2=O)NC(=O)…
None
| 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) | -0.36 | -5.24 | -83.54 | 4 | 7 | 0 | 117 | 349.412 | 4 | ↓ |
