| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 33 | Yes |
Popular Name: CN([C@@H](Cc1ccccc1)C(=O)N(C2CCCCC2)C3CCCCC3)C(=O)c4ccccc4 CN([C@@H](Cc1ccccc1)C(=O)N(C2CCC…
| 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) | 5.86 | 1.95 | -9.97 | 0 | 4 | 0 | 40 | 446.635 | 7 | ↓ |
