| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2R,3S)-2-amino-N,3-dimethyl-N-[(2-methylthiazol-5-yl)methyl]pentanamide (2R,3S)-2-amino-N,3-dimethyl-N-[…
| 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) | 0.43 | 3.66 | -45.86 | 3 | 4 | 1 | 61 | 256.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 3.33 | -9.46 | 2 | 4 | 0 | 59 | 255.387 | 5 | ↓ |
