| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(3S)-3-methyl-1-piperidyl]ethanamine (1R)-1-(3,4-dihydro-2H-1,5-benzo…
| 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) | 0.38 | 6.84 | -38.18 | 3 | 4 | 1 | 49 | 291.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 7.26 | -138.01 | 4 | 4 | 2 | 51 | 292.423 | 3 | ↓ |
![1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]piperidine](http://zinc12.docking.org/img/rings/122437.gif)
