| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (2S)-N-[(1R)-1-(2,5-difluorophenyl)ethyl]-3-ethyl-N',N'-dimethyl-pentane-1,2-diamine (2S)-N-[(1R)-1-(2,5-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) | 4.46 | 8.96 | -38.7 | 2 | 2 | 1 | 20 | 299.429 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 10.06 | -122.27 | 3 | 2 | 2 | 21 | 300.437 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 9.8 | -35.49 | 2 | 2 | 1 | 16 | 299.429 | 8 | ↓ |
