| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 16 | Yes |
Popular Name: (2S)-3-(4-chloro-3,5-dimethyl-phenoxy)-2-methyl-propanamidine (2S)-3-(4-chloro-3,5-dimethyl-ph…
| 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) | 3.26 | 5.05 | -37.48 | 4 | 3 | 1 | 61 | 241.742 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.03 | 5.19 | -7.79 | 4 | 3 | 0 | 61 | 240.734 | 4 | ↓ |
