| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (2R)-1-allyloxy-3-[2-furylmethyl(3-thienylmethyl)amino]propan-2-ol (2R)-1-allyloxy-3-[2-furylmethyl…
| 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) | 1.97 | 6.43 | -36.91 | 2 | 4 | 1 | 47 | 308.423 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 4.16 | -7.19 | 1 | 4 | 0 | 46 | 307.415 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
