| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 33 | No |
Popular Name: c1cc(cc(c1)O)C[C@@H](C(=O)NCCc2ccc(c(c2)O)O)NC(=O)c3ccc(c(c3)O)O c1cc(cc(c1)O)C[C@@H](C(=O)NCCc2c…
| 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) | 1.39 | -10.55 | -22.37 | 7 | 9 | 0 | 159 | 452.463 | 8 | ↓ |
