| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 19 | No |
Popular Name: N-methyl-N-[(2-methyl-3-nitro-phenyl)methyl]cyclohexanamine N-methyl-N-[(2-methyl-3-nitro-ph…
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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) | 3.96 | 10.69 | -46.71 | 1 | 4 | 1 | 50 | 263.361 | 4 | ↓ |
