| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: (2R)-1-isobutoxy-3-[(5-methyl-2-furyl)methyl-(2-morpholinoethyl)amino]propan-2-ol (2R)-1-isobutoxy-3-[(5-methyl-2-…
| 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) | 1.56 | 2.41 | -7.15 | 1 | 6 | 0 | 58 | 354.491 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 4.59 | -39.71 | 2 | 6 | 1 | 60 | 355.499 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 4.69 | -41.14 | 2 | 6 | 1 | 60 | 355.499 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 6.85 | -119.58 | 3 | 6 | 2 | 61 | 356.507 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
