| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 17 | Yes |
Popular Name: N'-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]-N,N-dimethyl-propane-1,3-diamine N'-[[(2S)-2,3-dihydrobenzofuran-…
| 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) | 1.71 | 5.89 | -36.16 | 2 | 3 | 1 | 26 | 235.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 7.28 | -103.95 | 3 | 3 | 2 | 30 | 236.359 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 4.79 | -41.9 | 2 | 3 | 1 | 29 | 235.351 | 6 | ↓ |
