| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (2S)-N1,N1-diethyl-N2-[(1S)-1-(3-methylbenzofuran-2-yl)ethyl]propane-1,2-diamine (2S)-N1,N1-diethyl-N2-[(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) | 4.11 | 10.37 | -110.37 | 3 | 3 | 2 | 34 | 290.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 8.65 | -33.56 | 2 | 3 | 1 | 33 | 289.443 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 9.19 | -36.88 | 2 | 3 | 1 | 30 | 289.443 | 7 | ↓ |
