| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 34 | Yes |
Popular Name: 3,10-dibenzyl-6,13-dimethyl-1,8-dioxa-4,11-diazacyclotetradecane-2,5,9,12-tetrone 3,10-dibenzyl-6,13-dimethyl-1,8-…
| 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) | 3.19 | 0.13 | -16.27 | 2 | 8 | 0 | 110 | 466.534 | 4 | ↓ |
