| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 34 | Yes |
Popular Name: CC(=O)N1[C@@H](Cc2c3ccccc3[nH]c2[C@H]1c4ccc(cc4)OC)C(=O)NCc5ccccc5 CC(=O)N1[C@@H](Cc2c3ccccc3[nH]c2…
| 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) | 3.86 | -1.34 | -18.33 | 2 | 6 | 0 | 74 | 453.542 | 5 | ↓ |
