| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: (2S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-(dimethylamino)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) | 0.96 | 2.94 | -43.34 | 3 | 5 | 1 | 55 | 267.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 0.39 | -7.68 | 2 | 5 | 0 | 54 | 266.341 | 5 | ↓ |
