| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 16 | Yes |
Popular Name: (3R)-3-amino-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-ol (3R)-3-amino-3-(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) | -1.16 | 0.67 | -53.46 | 4 | 4 | 1 | 66 | 224.28 | 3 | ↓ |
