| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 24 | No |
Popular Name: 3-chloro-N-[(Z)-(5,7-dibromo-2-keto-indolin-3-ylidene)amino]-4-methyl-benzamide 3-chloro-N-[(Z)-(5,7-dibromo-2-k…
| 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) | 4.91 | 6.9 | -7.67 | 2 | 5 | 0 | 74 | 471.536 | 2 | ↓ |
| Ref Reference (pH 7) | 4.91 | 6.76 | -11.05 | 2 | 5 | 0 | 74 | 471.536 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.37 | 5.16 | -39.53 | 1 | 5 | -1 | 77 | 470.528 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.37 | 4.85 | -46.23 | 1 | 5 | -1 | 77 | 470.528 | 2 | ↓ |
