| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 18 | Yes |
Popular Name: N-[[(1R,2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopropyl]methyl]ethanamine N-[[(1R,2R)-2-(3,4-dihydro-2H-1,…
| 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) | 2.11 | 7.32 | -42.91 | 2 | 3 | 1 | 35 | 248.346 | 4 | ↓ |
