| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 13 | Yes |
Popular Name: (2R)-2-[[(2S)-2-ammoniobutanoyl]amino]-3-hydroxy-propionate (2R)-2-[[(2S)-2-ammoniobutanoyl]…
| 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) | -3.69 | -6.37 | -66.16 | 5 | 6 | 0 | 117 | 190.199 | 5 | ↓ |
