| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | No |
Popular Name: (1R)-N-[(4-chlorophenyl)methyl]-1-(4-methyl-3-nitro-phenyl)ethanamine (1R)-N-[(4-chlorophenyl)methyl]-…
| 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) | 4.47 | 10.81 | -60.23 | 2 | 4 | 1 | 62 | 305.785 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 9.55 | -8.27 | 1 | 4 | 0 | 58 | 304.777 | 5 | ↓ |
