| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | No |
Popular Name: 1-methyl-N-[(1R)-1-(4-nitrophenyl)ethyl]cyclopentanamine 1-methyl-N-[(1R)-1-(4-nitropheny…
| 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) | 3.86 | 8.4 | -48.26 | 2 | 4 | 1 | 62 | 249.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 7.83 | -5.71 | 1 | 4 | 0 | 58 | 248.326 | 4 | ↓ |
