| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: (4-aminophenyl)-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone (4-aminophenyl)-[(3S)-3-pyrrolid…
| 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) | 0.53 | 5.67 | -43.82 | 3 | 4 | 1 | 51 | 260.361 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
