| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: (2S)-2-[[(1R,3S)-1-ethyl-3-methyl-pentyl]amino]-3-methyl-butanoic (2S)-2-[[(1R,3S)-1-ethyl-3-methy…
| 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) | 1.76 | 7.61 | -32.65 | 2 | 3 | 0 | 57 | 229.364 | 8 | ↓ |
