| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: (1S)-2-(2,6-dichlorophenyl)-N-methyl-1-phenyl-ethanamine (1S)-2-(2,6-dichlorophenyl)-N-me…
| 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) | 4.74 | 9.21 | -36.76 | 2 | 1 | 1 | 17 | 281.206 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 8.58 | -3.07 | 1 | 1 | 0 | 12 | 280.198 | 4 | ↓ |
