| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 4-[ethyl-[(1S)-1-(4-fluorophenyl)ethyl]amino]-4-oxo-butanoic 4-[ethyl-[(1S)-1-(4-fluorophenyl…
| 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) | 1.95 | 8.72 | -47.23 | 0 | 4 | -1 | 60 | 266.292 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 6.74 | -8.71 | 1 | 4 | 0 | 58 | 267.3 | 6 | ↓ |
