| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 4-[(3,5-dichlorophenyl)methyl-methyl-amino]-4-oxo-butanoic 4-[(3,5-dichlorophenyl)methyl-me…
| 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) | 2.13 | 8.13 | -46.58 | 0 | 4 | -1 | 60 | 289.138 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 6.16 | -8.72 | 1 | 4 | 0 | 58 | 290.146 | 5 | ↓ |
