| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-3-propyl-1H-pyrazole-5-carboxamide N-[(1R)-2-amino-2-oxo-1-phenyl-e…
None
| 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) | 1.36 | 2.26 | -13.18 | 4 | 6 | 0 | 101 | 286.335 | 6 | ↓ |
| Ref Reference (pH 7) | 1.36 | 2.22 | -14.8 | 4 | 6 | 0 | 101 | 286.335 | 6 | ↓ |
