| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: (2S)-1-tert-butoxy-3-[(5-methyl-2-thienyl)methyl-(2-morpholinoethyl)amino]propan-2-ol (2S)-1-tert-butoxy-3-[(5-methyl-…
| 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) | 2.26 | 5.28 | -38.33 | 2 | 5 | 1 | 46 | 371.567 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 2.93 | -6.84 | 1 | 5 | 0 | 45 | 370.559 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 5.21 | -39.48 | 2 | 5 | 1 | 46 | 371.567 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
