| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-N1-benzyl-1-(4-bromo-2-thienyl)-N1-methyl-propane-1,2-diamine (1R,2S)-N1-benzyl-1-(4-bromo-2-t…
| 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 | 8.3 | -119.34 | 4 | 2 | 2 | 32 | 341.318 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.19 | -2.19 | 2 | 2 | 0 | 29 | 339.302 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 6.5 | -43.52 | 3 | 2 | 1 | 31 | 340.31 | 5 | ↓ |
