| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N1-[(4-bromo-2-thienyl)methyl]-N1-methyl-1-(p-tolyl)propane-1,2-diamine (1S,2S)-N1-[(4-bromo-2-thienyl)m…
| 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) | 3.61 | 7.56 | -43.84 | 3 | 2 | 1 | 31 | 354.337 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 8.96 | -120.26 | 4 | 2 | 2 | 32 | 355.345 | 5 | ↓ |
