| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: (S)-(2,3-dichlorophenyl)-(3-fluorophenyl)methanamine (S)-(2,3-dichlorophenyl)-(3-fluo…
| 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) | 4.30 | 7.09 | -51.57 | 3 | 1 | 1 | 28 | 271.142 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 6.78 | -4.4 | 2 | 1 | 0 | 26 | 270.134 | 2 | ↓ |
