| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: (1S)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,N-dimethyl-1-phenyl-ethane-1,2-diamine (1S)-N'-(2,3-dihydro-1,4-benzodi…
| 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) | 2.62 | 8.3 | -39.9 | 2 | 4 | 1 | 35 | 313.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 5.67 | -6.38 | 1 | 4 | 0 | 34 | 312.413 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 6.99 | -45.58 | 2 | 4 | 1 | 38 | 313.421 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 9.71 | -130.45 | 3 | 4 | 2 | 40 | 314.429 | 6 | ↓ |
