| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(4-ethylphenyl)-N-[(4-fluorophenyl)methyl]-N-methyl-ethane-1,2-diamine (1S)-1-(4-ethylphenyl)-N-[(4-flu…
| 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) | 3.21 | 7.44 | -51.15 | 3 | 2 | 1 | 31 | 287.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 9.46 | -134.03 | 4 | 2 | 2 | 32 | 288.41 | 6 | ↓ |
