| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: (2S)-1-[(5-methyl-2-thienyl)methyl-(2-morpholinoethyl)amino]propan-2-ol (2S)-1-[(5-methyl-2-thienyl)meth…
| 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) | 1.47 | 3.73 | -36.56 | 2 | 4 | 1 | 37 | 299.46 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 1.57 | -4.79 | 1 | 4 | 0 | 36 | 298.452 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 3.86 | -38.82 | 2 | 4 | 1 | 37 | 299.46 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
