| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: (1S)-N-[(3-fluorophenyl)methyl]-N-methyl-1-phenyl-ethane-1,2-diamine (1S)-N-[(3-fluorophenyl)methyl]-…
| 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) | 2.27 | 6.09 | -53.27 | 3 | 2 | 1 | 31 | 259.348 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 8.2 | -138.98 | 4 | 2 | 2 | 32 | 260.356 | 5 | ↓ |
