| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N2,N2,2-trimethyl-N1-[(1S)-1-(3-methylbenzofuran-2-yl)ethyl]propane-1,2-diamine N2,N2,2-trimethyl-N1-[(1S)-1-(3-…
| 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) | 3.84 | 7.31 | -35.71 | 2 | 3 | 1 | 33 | 275.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 5.71 | -5.31 | 1 | 3 | 0 | 28 | 274.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 8.07 | -32.33 | 2 | 3 | 1 | 30 | 275.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 9.29 | -111.01 | 3 | 3 | 2 | 34 | 276.424 | 5 | ↓ |
