| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (2S)-N1,N1-diethyl-N2-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propane-1,2-diamine (2S)-N1,N1-diethyl-N2-[(2-methyl…
| 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) | 2.43 | 8.92 | -78.33 | 3 | 4 | 2 | 35 | 276.428 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 6.56 | -7.72 | 1 | 4 | 0 | 33 | 274.412 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 8.45 | -40.7 | 2 | 4 | 1 | 34 | 275.42 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 10.1 | -192.63 | 4 | 4 | 3 | 40 | 277.436 | 7 | ↓ |
