| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 17 | Yes |
Popular Name: 4-keto-4-[[(1S)-1-phenylethyl]amino]butyric-acid-methyl-ester 4-keto-4-[[(1S)-1-phenylethyl]am…
| 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) | 1.47 | 1.09 | -7.79 | 1 | 4 | 0 | 55 | 235.283 | 6 | ↓ |
