| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 33 | Yes |
Popular Name: CN1C[C@H](CC1=O)C(=O)N(CCCN2CCC(CC2)Cc3ccccc3)Cc4ccccc4 CN1C[C@H](CC1=O)C(=O)N(CCCN2CCC(…
| 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) | 3.79 | 1.51 | -51.27 | 1 | 5 | 1 | 45 | 448.631 | 9 | ↓ |
