| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: N-[[3-(aminomethyl)phenyl]methyl]-N-ethyl-2,2,2-trifluoro-ethanamine N-[[3-(aminomethyl)phenyl]methyl…
| 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) | 2.20 | 4.1 | -48.7 | 3 | 2 | 1 | 31 | 247.284 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 6.16 | -98.87 | 4 | 2 | 2 | 32 | 248.292 | 6 | ↓ |
