| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 21 | Yes |
Popular Name: N-[(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-pyrrolidin-1-yl-ethanamine N-[(9-chloro-3,4-dihydro-2H-1,5-…
| 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) | 2.51 | 8.21 | -126.48 | 3 | 4 | 2 | 40 | 312.841 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 6.85 | -38.33 | 2 | 4 | 1 | 35 | 311.833 | 5 | ↓ |
