| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | Yes |
Popular Name: N2,N2,2-trimethyl-N1-[(1S)-1-(2-methylthiazol-4-yl)ethyl]propane-1,2-diamine N2,N2,2-trimethyl-N1-[(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) | 1.78 | 4.98 | -28.82 | 2 | 3 | 1 | 29 | 242.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 2.46 | -4.15 | 1 | 3 | 0 | 28 | 241.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 4.01 | -30.47 | 2 | 3 | 1 | 33 | 242.412 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 6.12 | -99.93 | 3 | 3 | 2 | 34 | 243.42 | 5 | ↓ |
