| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 28 | Yes |
Popular Name: N-[(1S)-1-(4-isopropylphenyl)ethyl]-2-methyl-5-(morpholine-4-carbonyl)pyrazole-3-carboxamide N-[(1S)-1-(4-isopropylphenyl)eth…
| 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) | 2.81 | 7.1 | -9.35 | 1 | 7 | 0 | 76 | 384.48 | 5 | ↓ |
