| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 14 | Yes |
Popular Name: N',N'-dimethyl-N-[(1S)-1-(2-methylthiazol-4-yl)ethyl]ethane-1,2-diamine N',N'-dimethyl-N-[(1S)-1-(2-meth…
| 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) | 0.97 | 3.96 | -35.27 | 2 | 3 | 1 | 29 | 214.358 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 1.45 | -4.16 | 1 | 3 | 0 | 28 | 213.35 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 2.75 | -33.22 | 2 | 3 | 1 | 33 | 214.358 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 5.28 | -105.71 | 3 | 3 | 2 | 34 | 215.366 | 5 | ↓ |
