| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-N-[(2-methoxyphenyl)methyl]-1-(o-tolyl)propan-2-amine (2S)-N-[(2-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) | 4.04 | 8.19 | -4.27 | 1 | 2 | 0 | 21 | 269.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 9.39 | -32.88 | 2 | 2 | 1 | 26 | 270.396 | 6 | ↓ |
