| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 21 | Yes |
Popular Name: N-(3-chlorophenyl)-3-methyl-N-(3-pyridylmethyl)butanamide N-(3-chlorophenyl)-3-methyl-N-(3…
| 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) | 3.16 | 9.9 | -6.73 | 0 | 3 | 0 | 33 | 302.805 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 10.36 | -34.24 | 1 | 3 | 1 | 34 | 303.813 | 5 | ↓ |
