| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 21 | Yes |
Popular Name: N-[[(3R)-1-(2-methyl-2-morpholino-propyl)pyrrolidin-3-yl]methyl]methanesulfonamide N-[[(3R)-1-(2-methyl-2-morpholin…
| 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) | 0.69 | 0.47 | -49.3 | 2 | 6 | 1 | 63 | 320.479 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | -1.35 | -11.82 | 1 | 6 | 0 | 62 | 319.471 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.69 | 2.59 | -119.64 | 3 | 6 | 2 | 64 | 321.487 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
