| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 14 | Yes |
Popular Name: [2-[[(1R)-1-carbomethoxy-3-methyl-butyl]amino]-2-keto-ethyl]ammonium [2-[[(1R)-1-carbomethoxy-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) | 0.23 | -1.74 | -47.46 | 4 | 5 | 1 | 83 | 203.262 | 6 | ↓ |
