| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | Yes |
Popular Name: (2S)-N1,N1-diethyl-N2-[(1S)-1-(2-furyl)ethyl]propane-1,2-diamine (2S)-N1,N1-diethyl-N2-[(1S)-1-(2…
| 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) | 2.42 | 7.39 | -106.18 | 3 | 3 | 2 | 34 | 226.364 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 5.3 | -31.25 | 2 | 3 | 1 | 33 | 225.356 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 6.21 | -34.65 | 2 | 3 | 1 | 30 | 225.356 | 7 | ↓ |
