| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 27 | Yes |
Popular Name: S-[4-[[(3S)-4-(2-methoxyphenyl)-3-methyl-butanoyl]amino]phenyl] S-[4-[[(3S)-4-(2-methoxyphenyl)-…
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| 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) | 4.27 | 9.33 | -15.77 | 1 | 5 | 0 | 59 | 386.517 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
