| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: (6S)-4-[[(2S,4S)-4-methoxypyrrolidin-2-yl]methyl]-2,2,6-trimethyl-morpholine (6S)-4-[[(2S,4S)-4-methoxypyrrol…
| 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) | 1.24 | 2.83 | -39.05 | 2 | 4 | 1 | 38 | 243.371 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 1.26 | -3.56 | 1 | 4 | 0 | 34 | 242.363 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 4.46 | -120.24 | 3 | 4 | 2 | 40 | 244.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
