| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 16 | Yes |
Popular Name: (2S,3S)-N-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-3-methyl-pentan-2-amine (2S,3S)-N-[(1S)-1-(2,5-dimethylt…
| 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) | 3.12 | 6.76 | -30.05 | 2 | 2 | 1 | 29 | 241.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 5.72 | -4.16 | 1 | 2 | 0 | 25 | 240.416 | 5 | ↓ |
