| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: (2R)-1-[cyclopropyl-[(5-methyl-2-furyl)methyl]amino]-3-isopropoxy-propan-2-ol (2R)-1-[cyclopropyl-[(5-methyl-2…
| 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) | 1.66 | 6.12 | -35.06 | 2 | 4 | 1 | 47 | 268.377 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
