| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: (1S)-1-(3,4-difluorophenyl)-N-ethyl-N-methyl-ethane-1,2-diamine (1S)-1-(3,4-difluorophenyl)-N-et…
| 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) | 1.36 | 2.88 | -53.03 | 3 | 2 | 1 | 31 | 215.267 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 5.15 | -127.18 | 4 | 2 | 2 | 32 | 216.275 | 4 | ↓ |
