| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: 4-methoxy-3-[[(3R)-3-morpholinopyrrolidin-1-yl]methyl]aniline 4-methoxy-3-[[(3R)-3-morpholinop…
| 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) | 0.80 | 3.24 | -33.63 | 3 | 5 | 1 | 52 | 292.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 0.96 | -5.19 | 2 | 5 | 0 | 51 | 291.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
