| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: (3,5-diaminophenyl)-[(3R)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone (3,5-diaminophenyl)-[(3R)-3-pyrr…
| 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) | -0.46 | 3.57 | -44.59 | 5 | 5 | 1 | 77 | 275.376 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
