| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-cyclopropyl-N-methyl-methanamine (1S)-1-(7-bromo-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) | 3.07 | 6.57 | -40.34 | 2 | 3 | 1 | 35 | 313.215 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 6.05 | -4.43 | 1 | 3 | 0 | 30 | 312.207 | 3 | ↓ |
