| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: (2S)-1-isopropoxy-3-[2-morpholinoethyl(2-thienylmethyl)amino]propan-2-ol (2S)-1-isopropoxy-3-[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) | 1.60 | 4.16 | -39.65 | 2 | 5 | 1 | 46 | 343.513 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 1.8 | -7.06 | 1 | 5 | 0 | 45 | 342.505 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 4.08 | -42.09 | 2 | 5 | 1 | 46 | 343.513 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
