| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 16 | Yes |
Popular Name: N,N-diethyl-N'-[(1S)-1-(2-methylthiazol-4-yl)ethyl]ethane-1,2-diamine N,N-diethyl-N'-[(1S)-1-(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) | 1.72 | 5.38 | -33.76 | 2 | 3 | 1 | 29 | 242.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 3.17 | -4 | 1 | 3 | 0 | 28 | 241.404 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 4.48 | -33.27 | 2 | 3 | 1 | 33 | 242.412 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 6.69 | -105.91 | 3 | 3 | 2 | 34 | 243.42 | 7 | ↓ |
