| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: (2R)-1-[2-furylmethyl-[(5-methyl-2-thienyl)methyl]amino]-3-prop-2-ynoxy-propan-2-ol (2R)-1-[2-furylmethyl-[(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) | 2.02 | 7.27 | -39.2 | 2 | 4 | 1 | 47 | 320.434 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 5.28 | -11.98 | 1 | 4 | 0 | 46 | 319.426 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
