| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (2R)-N2-[(1S)-1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-N1,N1-diethyl-propane-1,2-diamine (2R)-N2-[(1S)-1-(2-tert-butyl-4-…
| 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) | 4.00 | 8.35 | -32.74 | 2 | 3 | 1 | 29 | 312.547 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 5.99 | -4.54 | 1 | 3 | 0 | 28 | 311.539 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | 9.24 | -110.74 | 3 | 3 | 2 | 34 | 313.555 | 8 | ↓ |
