| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 15 | Yes |
Popular Name: 3-ethyl-1-(2-methylaminoethyl)-3-phenyl-indolin-2-one 3-ethyl-1-(2-methylaminoethyl)-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) | 4.09 | 1.54 | -1.97 | 2 | 1 | 0 | 26 | 205.345 | 4 | ↓ |
