| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2011 | 18 | No |
Popular Name: 1-(1-methylcyclopentyl)-N-[(3-nitrophenyl)methyl]methanamine 1-(1-methylcyclopentyl)-N-[(3-ni…
| 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) | 3.46 | 9.21 | -53.5 | 2 | 4 | 1 | 62 | 249.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 7.92 | -6.78 | 1 | 4 | 0 | 58 | 248.326 | 5 | ↓ |
