| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 34 | No |
Popular Name: N-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino-5-tert-butyl-2H-pyrazole-3-carboxamide N-[1-(1-naphthylmethyl)-2-oxo-in…
| 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) | 5.72 | 12.09 | -12.94 | 2 | 7 | 0 | 92 | 451.53 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.72 | 11.91 | -19.88 | 2 | 7 | 0 | 92 | 451.53 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.72 | 12.05 | -15.93 | 2 | 7 | 0 | 92 | 451.53 | 5 | ↓ |
