| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (1S)-N-[(5-bromo-2-thienyl)methyl]-1-phenyl-1-(2-thienyl)methanamine (1S)-N-[(5-bromo-2-thienyl)methy…
| 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) | 5.40 | 9.79 | -4.08 | 1 | 1 | 0 | 12 | 364.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.40 | 10.87 | -41.05 | 2 | 1 | 1 | 17 | 365.341 | 5 | ↓ |
