| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1S)-N-[(2,6-dichlorophenyl)methyl]-1-(p-tolyl)ethanamine (1S)-N-[(2,6-dichlorophenyl)meth…
| 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) | 5.16 | 10.38 | -31.33 | 2 | 1 | 1 | 17 | 295.233 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.16 | 9.26 | -2.88 | 1 | 1 | 0 | 12 | 294.225 | 4 | ↓ |
