| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: 1-pyrrolidin-1-yl-3-[[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]propan-1-one 1-pyrrolidin-1-yl-3-[[(5R)-6,7,8…
| 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) | 2.09 | 9.57 | -43.48 | 2 | 3 | 1 | 37 | 287.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
