| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: (2S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-pyrrolidin-1-yl-propan-2-ol (2S)-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) | 1.36 | 4.08 | -42.49 | 3 | 5 | 1 | 55 | 293.387 | 5 | ↓ |
