| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-6-pyrrolidin-1-yl-indoline-1-carboxamide N-[(1S)-1-methylpropyl]-6-pyrrol…
| 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) | 3.37 | 8.7 | -12.95 | 1 | 4 | 0 | 36 | 287.407 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
