| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 14 | Yes |
Popular Name: (1R)-1-(5-chloro-2-thienyl)-N-methyl-1-[(2S)-tetrahydrofuran-2-yl]methanamine (1R)-1-(5-chloro-2-thienyl)-N-me…
| 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) | 2.76 | 5.25 | -39.27 | 2 | 2 | 1 | 26 | 232.756 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 4.28 | -2.7 | 1 | 2 | 0 | 21 | 231.748 | 3 | ↓ |
