| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 18 | Yes |
Popular Name: (1S)-N-propyl-1-(3,4,5-trifluorophenyl)pentan-1-amine (1S)-N-propyl-1-(3,4,5-trifluoro…
| 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) | 3.95 | 9.1 | -49.55 | 2 | 1 | 1 | 17 | 260.323 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 7.87 | -3.3 | 1 | 1 | 0 | 12 | 259.315 | 7 | ↓ |
