| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: 4-oxo-4-[[(1S)-1-phenylethyl]-(4-pyridylmethyl)amino]butanoic 4-oxo-4-[[(1S)-1-phenylethyl]-(4…
| 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) | 1.52 | 8.22 | -51.67 | 0 | 5 | -1 | 73 | 311.361 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 8.66 | -67.59 | 1 | 5 | 0 | 75 | 312.369 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 7.1 | -13.16 | 1 | 5 | 0 | 71 | 312.369 | 7 | ↓ |
