| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N,N-diethyl-ethane-1,2-diamine (1S)-1-(5-chloro-2,3-dihydro-1,4…
| 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) | 1.79 | 5.01 | -128.34 | 4 | 4 | 2 | 51 | 286.803 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 3.69 | -51.31 | 3 | 4 | 1 | 49 | 285.795 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 4.56 | -32.19 | 3 | 4 | 1 | 49 | 285.795 | 5 | ↓ |
