| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2S,3S)-2-amino-N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]-3-methyl-pentanamide (2S,3S)-2-amino-N-[1-(2-amino-2-…
| 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) | -1.29 | -1.21 | -58.3 | 6 | 7 | 1 | 118 | 254.314 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.29 | -1.5 | -21.51 | 5 | 7 | 0 | 116 | 253.306 | 6 | ↓ |
