| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (2R)-N1,N1-diethyl-N2-[(7-methoxybenzofuran-2-yl)methyl]propane-1,2-diamine (2R)-N1,N1-diethyl-N2-[(7-methox…
| 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) | 3.18 | 6.47 | -39.18 | 2 | 4 | 1 | 42 | 291.415 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 4.81 | -7.01 | 1 | 4 | 0 | 38 | 290.407 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 8.25 | -118.78 | 3 | 4 | 2 | 43 | 292.423 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 8.51 | -37.58 | 2 | 4 | 1 | 39 | 291.415 | 8 | ↓ |
