| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (2S)-N-[(5-bromo-2-thienyl)methyl]-2-phenyl-2-pyrrolidin-1-yl-ethanamine (2S)-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) | 4.34 | 7.31 | -2.25 | 1 | 2 | 0 | 15 | 365.34 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 11.45 | -132.41 | 3 | 2 | 2 | 21 | 367.356 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 8.68 | -45.22 | 2 | 2 | 1 | 20 | 366.348 | 6 | ↓ |
