| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 3-chloro-N2,N2-dimethyl-N1-[(1S)-1-phenylethyl]benzene-1,2-diamine 3-chloro-N2,N2-dimethyl-N1-[(1S)…
| 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) | 4.44 | 9.98 | -3.52 | 1 | 2 | 0 | 15 | 274.795 | 4 | ↓ |
