| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 31 | Yes |
Popular Name: 3-hydroxy-1-(morpholinomethyl)-3-(2-oxo-2-tetralin-2-yl-ethyl)-indolin-2-one 3-hydroxy-1-(morpholinomethyl)-3…
| 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) | 3.04 | -1 | -40.05 | 2 | 6 | 1 | 71 | 421.517 | 5 | ↓ |
