| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | No |
Popular Name: 1-amino-N-methyl-N-[(3-nitrophenyl)methyl]cyclohexanecarboxamide 1-amino-N-methyl-N-[(3-nitrophen…
| 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) | 2.38 | 6.51 | -57.29 | 3 | 6 | 1 | 94 | 292.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 6.21 | -15.97 | 2 | 6 | 0 | 92 | 291.351 | 4 | ↓ |
