| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N1-[(4-bromo-2-thienyl)methyl]-1-(4-fluorophenyl)-N1-methyl-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) | 3.33 | 6.84 | -50.95 | 3 | 2 | 1 | 31 | 358.3 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 8.35 | -131.14 | 4 | 2 | 2 | 32 | 359.308 | 5 | ↓ |
