| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 3-[(4-methoxyphenyl)methylamino]-1-pyrrolidin-1-yl-propan-1-one 3-[(4-methoxyphenyl)methylamino]…
| 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) | 1.58 | 6.1 | -50.09 | 2 | 4 | 1 | 46 | 263.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 4.68 | -9.72 | 1 | 4 | 0 | 42 | 262.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
