| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: [2-[[(3S)-3-morpholinopyrrolidin-1-yl]methyl]phenyl]methanamine [2-[[(3S)-3-morpholinopyrrolidin…
| 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) | 0.87 | 3.92 | -117.31 | 4 | 4 | 2 | 45 | 277.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 3.52 | -39.96 | 3 | 4 | 1 | 43 | 276.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 3.25 | -41.69 | 3 | 4 | 1 | 43 | 276.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
