| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 3-[(3-hydroxy-4-methoxy-phenyl)methylamino]-1-pyrrolidin-1-yl-propan-1-one 3-[(3-hydroxy-4-methoxy-phenyl)m…
| 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) | 0.86 | 3.91 | -56.38 | 3 | 5 | 1 | 66 | 279.36 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 4.86 | -67.06 | 2 | 5 | 0 | 69 | 278.352 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
