| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | Yes |
Popular Name: (3S)-3-ammonio-4-[[(1R)-1-carbomethoxy-2,2-dimethyl-cyclopropyl]amino]-4-keto-butyrate (3S)-3-ammonio-4-[[(1R)-1-carbom…
| 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) | -1.34 | -2.02 | -43.45 | 4 | 7 | 0 | 123 | 258.274 | 6 | ↓ |
