| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (1S)-N-(cyclobutylmethyl)-1-[2-(trifluoromethyl)phenyl]ethanamine (1S)-N-(cyclobutylmethyl)-1-[2-(…
| 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 | 8.69 | -38.57 | 2 | 1 | 1 | 17 | 258.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 7.47 | -2.68 | 1 | 1 | 0 | 12 | 257.299 | 5 | ↓ |
