| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | No |
Popular Name: (1S)-N-[(4-methoxyphenyl)methyl]-1-(3-nitrophenyl)ethanamine (1S)-N-[(4-methoxyphenyl)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) | 3.45 | 8.99 | -58.98 | 2 | 5 | 1 | 72 | 287.339 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 7.7 | -8.16 | 1 | 5 | 0 | 67 | 286.331 | 6 | ↓ |
