| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-(o-tolyl)propan-2-amine (2S)-N-[(1R)-1-(4-methoxyphenyl)…
| 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) | 4.65 | 9.92 | -38.42 | 2 | 2 | 1 | 26 | 284.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 9.03 | -3.59 | 1 | 2 | 0 | 21 | 283.415 | 6 | ↓ |
