| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(m-tolyl)methanamine (1S)-1-(6-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) | 3.81 | 8.23 | -41.06 | 2 | 3 | 1 | 35 | 304.797 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 7.26 | -5.25 | 1 | 3 | 0 | 30 | 303.789 | 3 | ↓ |
