| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 30 | No |
Popular Name: (3Z)-1-(morpholinomethyl)-3-(4-pentoxyphenyl)imino-indolin-2-one (3Z)-1-(morpholinomethyl)-3-(4-p…
| 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) | 5.17 | 8.57 | -11.01 | 0 | 6 | 0 | 56 | 407.514 | 8 | ↓ |
| Ref Reference (pH 7) | 5.17 | 8.27 | -11.79 | 0 | 6 | 0 | 56 | 407.514 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.17 | 10.58 | -44.35 | 1 | 6 | 1 | 57 | 408.522 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.17 | 10.89 | -42.78 | 1 | 6 | 1 | 57 | 408.522 | 8 | ↓ |
