| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: (2R)-1-[isopentyl-[(2-methoxyphenyl)methyl]amino]-3-phenoxy-propan-2-ol (2R)-1-[isopentyl-[(2-methoxyphe…
| 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) | 4.44 | 9.54 | -39.53 | 2 | 4 | 1 | 43 | 358.502 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
