| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (1R)-N'-(1,3-benzodioxol-5-ylmethyl)-N,N-dimethyl-1-phenyl-ethane-1,2-diamine (1R)-N'-(1,3-benzodioxol-5-ylmet…
| 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) | 3.00 | 8.75 | -39.41 | 2 | 4 | 1 | 35 | 299.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 6.62 | -6.17 | 1 | 4 | 0 | 34 | 298.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 6.98 | -48.47 | 2 | 4 | 1 | 38 | 299.394 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 9.19 | -132.8 | 3 | 4 | 2 | 40 | 300.402 | 6 | ↓ |
