| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 22 | Yes |
Popular Name: 3-cyclohexyl-N-[[3-(dimethylaminomethyl)phenyl]methyl]propanamide 3-cyclohexyl-N-[[3-(dimethylamin…
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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) | 3.61 | 10.18 | -43.14 | 2 | 3 | 1 | 34 | 303.47 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 7.69 | -6.53 | 1 | 3 | 0 | 32 | 302.462 | 7 | ↓ |
