| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 30 | No |
Popular Name: CC[C@@H]1CCN(N=C1c2ccc(c(c2)OC)OC)C(=O)c3ccc(cc3)NC(=O)C CC[C@@H]1CCN(N=C1c2ccc(c(c2)OC)O…
| 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) | 3.13 | 1.15 | -18.63 | 1 | 7 | 0 | 80 | 409.486 | 6 | ↓ |
