| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: (1S)-1-(2,4-dichlorophenyl)-N-(4-pyridylmethyl)ethanamine (1S)-1-(2,4-dichlorophenyl)-N-(4…
| 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) | 3.45 | 8.22 | -50.51 | 2 | 2 | 1 | 29 | 282.194 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 6.94 | -4.21 | 1 | 2 | 0 | 25 | 281.186 | 4 | ↓ |
