| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 31 | No |
Popular Name: 3-tert-butyl-N-[(Z)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]-1H-pyrazole-5-carboxamide 3-tert-butyl-N-[(Z)-(2-keto-1-ph…
| 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) | 4.77 | 10.3 | -12.59 | 2 | 7 | 0 | 92 | 415.497 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 10.14 | -19.08 | 2 | 7 | 0 | 92 | 415.497 | 6 | ↓ |
