| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2004 | 33 | Yes |
Popular Name: (1R)-1'-methyl-2-phenethyl-spiro[chromeno[2,3-c]pyrrole-1,3'-indoline]-2',3,9-trione (1R)-1'-methyl-2-phenethyl-spiro…
| 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) | 3.95 | 1.78 | -16.73 | 0 | 6 | 0 | 71 | 436.467 | 3 | ↓ |
