| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 17 | Yes |
Popular Name: (1S,3R)-N,3-dimethyl-1-(3,4,5-trifluorophenyl)pentan-1-amine (1S,3R)-N,3-dimethyl-1-(3,4,5-tr…
| 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) | 3.02 | 7.3 | -51.82 | 2 | 1 | 1 | 17 | 246.296 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 6.81 | -3.79 | 1 | 1 | 0 | 12 | 245.288 | 5 | ↓ |
