| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 21 | Yes |
Popular Name: 4-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2,2-diethyl-4-oxo-butanoic 4-[[(1S)-1-(3-chlorophenyl)ethyl…
| 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) | 3.37 | 9.2 | -56.37 | 1 | 4 | -1 | 69 | 310.801 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 6.62 | -7.04 | 2 | 4 | 0 | 66 | 311.809 | 7 | ↓ |
