| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: N-(2-thienylmethyl)-1-[2-(trifluoromethyl)phenyl]methanamine N-(2-thienylmethyl)-1-[2-(triflu…
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| 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) | 3.64 | 8.39 | -36.01 | 2 | 1 | 1 | 17 | 272.315 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 7.47 | -4.91 | 1 | 1 | 0 | 12 | 271.307 | 5 | ↓ |
