| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 13 | Yes |
Popular Name: (1S)-N-[(5-bromo-2-thienyl)methyl]-1-cyclopropyl-ethanamine (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) | 3.53 | 6.98 | -39.65 | 2 | 1 | 1 | 17 | 261.208 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 5.79 | -1.39 | 1 | 1 | 0 | 12 | 260.2 | 4 | ↓ |
