| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 22 | Yes |
Popular Name: 2-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]ethanamine 2-methoxy-N-[[1-[[3-(trifluorome…
| 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) | 3.17 | 8.62 | -40.46 | 2 | 3 | 1 | 31 | 313.343 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 7.26 | -6.45 | 1 | 3 | 0 | 26 | 312.335 | 8 | ↓ |
