| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 30 | Yes |
Popular Name: (2S)-1-benzyloxy-3-[(2,4-dimethylphenyl)methyl-[(4-fluorophenyl)methyl]amino]propan-2-ol (2S)-1-benzyloxy-3-[(2,4-dimethy…
| 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) | 5.06 | 12.23 | -41.72 | 2 | 3 | 1 | 34 | 408.537 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.06 | 10.76 | -7.66 | 1 | 3 | 0 | 33 | 407.529 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
