| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2009 | 18 | Yes |
Popular Name: (2S)-2-[[(1S)-1,2-dimethylpropyl]amino]-N-(4,5-dimethylthiazol-2-yl)propanamide (2S)-2-[[(1S)-1,2-dimethylpropyl…
| 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) | 2.18 | 6.14 | -42.23 | 3 | 4 | 1 | 59 | 270.422 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 5.07 | -31.73 | 2 | 4 | 0 | 65 | 269.414 | 5 | ↓ |
