| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 19 | Yes |
Popular Name: (3S)-3-[[(1S)-1-(4-isobutylphenyl)ethyl]amino]butanamide (3S)-3-[[(1S)-1-(4-isobutylpheny…
| 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) | 3.91 | 6.04 | -33.75 | 4 | 3 | 1 | 60 | 263.405 | 7 | ↓ |
