| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1R)-N-[[2-(diethylaminomethyl)phenyl]methyl]-1-(2-thienyl)ethanamine (1R)-N-[[2-(diethylaminomethyl)p…
| 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) | 3.86 | 11.12 | -108.39 | 3 | 2 | 2 | 21 | 304.503 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 9.78 | -34.22 | 2 | 2 | 1 | 16 | 303.495 | 8 | ↓ |
