| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 31 | Yes |
Popular Name: [H]/N=C(/c1cccc(c1)[C@H](CC(=O)O)NC(=O)c2ccc(c(c2)C)C(=O)N3CCCC3)\N [H]/N=C(/c1cccc(c1)[C@H](CC(=O)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) | -0.56 | 8.21 | -66.13 | 5 | 8 | 0 | 141 | 422.485 | 7 | ↓ |
