| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2011 | 22 | Yes |
Popular Name: N-(1-isobutyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-propanamide N-(1-isobutyl-4,6-dimethyl-indol…
| 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) | 4.76 | 10.13 | -8.52 | 1 | 3 | 0 | 32 | 302.462 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.76 | 9.94 | -21.09 | 2 | 3 | 1 | 34 | 303.47 | 4 | ↓ |
