| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 15 | Yes |
Popular Name: (4S)-4-[[(1R)-1,3-dimethylbutyl]-methyl-amino]pentanoic (4S)-4-[[(1R)-1,3-dimethylbutyl]…
| 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) | 2.44 | 8.34 | -47.98 | 1 | 3 | 0 | 45 | 215.337 | 7 | ↓ |
