| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 33 | Yes |
Popular Name: CC(=O)N1[C@H](Cc2c3ccccc3[nH]c2[C@H]1c4ccc5c(c4)OCO5)C(=O)N6CCOCC6 CC(=O)N1[C@H](Cc2c3ccccc3[nH]c2[…
None
| 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) | 2.38 | -2.06 | -18.7 | 1 | 8 | 0 | 84 | 447.491 | 2 | ↓ |
