| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: (2R)-1-tert-butoxy-3-[2-furylmethyl-[(5-methyl-2-furyl)methyl]amino]propan-2-ol (2R)-1-tert-butoxy-3-[2-furylmet…
| 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) | 2.40 | 6.95 | -36 | 2 | 5 | 1 | 60 | 322.425 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 4.79 | -8.01 | 1 | 5 | 0 | 59 | 321.417 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
