| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 22 | Yes |
Popular Name: 2-methoxy-N-[(2R)-3-phenyl-2-pyrrolidin-1-yl-propyl]ethanesulfonamide 2-methoxy-N-[(2R)-3-phenyl-2-pyr…
| 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) | 1.68 | 4.99 | -42.92 | 2 | 5 | 1 | 60 | 327.47 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 3.41 | -10.16 | 1 | 5 | 0 | 59 | 326.462 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
