| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: 3-[(4-bromophenyl)methylamino]-1-pyrrolidin-1-yl-propan-1-one 3-[(4-bromophenyl)methylamino]-1…
| 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) | 2.33 | 7.41 | -51.88 | 2 | 3 | 1 | 37 | 312.231 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.99 | -8.3 | 1 | 3 | 0 | 32 | 311.223 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
