| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2010 | 23 | Yes |
Popular Name: 3-[(4-cyanophenyl)methyl-methyl-amino]-N-(3-fluorophenyl)propanamide 3-[(4-cyanophenyl)methyl-methyl-…
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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) | 2.71 | 9.53 | -58.1 | 2 | 4 | 1 | 57 | 312.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 7.2 | -13.53 | 1 | 4 | 0 | 56 | 311.36 | 6 | ↓ |
