| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 31 | No |
Popular Name: C[C@@H]1[C@@H]2[C@@H](C(=O)N2C(=C1S[C@H]3C[C@H](NC3)CNC(=S)N4CCNCC4)C(=O)O)[C@@H](C)O C[C@@H]1[C@@H]2[C@@H](C(=O)N2C(=…
| 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) | -0.24 | -11.83 | -144.6 | 6 | 9 | 1 | 129 | 470.641 | 8 | ↓ |
