| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 4-[(3-chlorophenyl)methyl-methyl-amino]-2,2-diethyl-4-oxo-butanoic 4-[(3-chlorophenyl)methyl-methyl…
| 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) | 3.06 | 10.28 | -59 | 0 | 4 | -1 | 60 | 310.801 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 7.91 | -6.3 | 1 | 4 | 0 | 58 | 311.809 | 7 | ↓ |
