| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 22 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-5-morpholino-indoline-1-carboxamide N-[(1S)-1-methylpropyl]-5-morpho…
| 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) | 2.82 | 6.94 | -12.64 | 1 | 5 | 0 | 45 | 303.406 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
