| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 17 | Yes |
Popular Name: 3-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-methyl-propanamide 3-[(2-chloro-6-fluoro-phenyl)met…
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| 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) | 1.86 | 3.24 | -9.2 | 1 | 3 | 0 | 32 | 258.724 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 5.58 | -36.43 | 2 | 3 | 1 | 34 | 259.732 | 5 | ↓ |
