| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (2R)-N',2-dimethyl-N'-[[3-(trifluoromethyl)phenyl]methyl]propane-1,3-diamine (2R)-N',2-dimethyl-N'-[[3-(trifl…
| 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) | 2.16 | 4.98 | -43.81 | 3 | 2 | 1 | 31 | 261.311 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 6.53 | -40.58 | 3 | 2 | 1 | 30 | 261.311 | 6 | ↓ |
