| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (2R)-N-[(1S)-1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-2-ethyl-hexan-1-amine (2R)-N-[(1S)-1-(2-tert-butyl-4-m…
| 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) | 6.08 | 10.39 | -40.37 | 2 | 2 | 1 | 29 | 311.559 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.08 | 10.53 | -3.92 | 1 | 2 | 0 | 25 | 310.551 | 9 | ↓ |
