| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(1R)-1-(3,4-difluorophenyl)ethyl]-1-(o-tolyl)propan-2-amine (2S)-N-[(1R)-1-(3,4-difluorophen…
| 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) | 4.85 | 9.85 | -4.13 | 1 | 1 | 0 | 12 | 289.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 10.74 | -44.23 | 2 | 1 | 1 | 17 | 290.377 | 5 | ↓ |
