| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2011 | 20 | No |
Popular Name: 1-butyl-3-[[(3S)-3-morpholinotetrahydrothiophen-3-yl]methyl]urea 1-butyl-3-[[(3S)-3-morpholinotet…
None
None
| 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) | 1.78 | 2.48 | -8.13 | 2 | 5 | 0 | 54 | 301.456 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 4.46 | -43.13 | 3 | 5 | 1 | 55 | 302.464 | 6 | ↓ |
