| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2S,3R)-2-amino-N,3-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pentanamide (2S,3R)-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) | -0.07 | 3.42 | -44.6 | 3 | 5 | 1 | 66 | 239.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | 3.11 | -12.99 | 2 | 5 | 0 | 64 | 238.335 | 5 | ↓ |
