| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 26 | Yes |
Popular Name: (2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine (2S)-2-(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) | 3.97 | 10.67 | -46.72 | 1 | 4 | 1 | 32 | 354.47 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 8.28 | -8.22 | 0 | 4 | 0 | 31 | 353.462 | 5 | ↓ |
