| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 15 | Yes |
Popular Name: 1-[(2S)-1-[(3-bromo-2-thienyl)methyl]pyrrolidin-2-yl]-N-methyl-methanamine 1-[(2S)-1-[(3-bromo-2-thienyl)me…
| 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) | 2.55 | 4.4 | -41.09 | 2 | 2 | 1 | 20 | 290.25 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 5.31 | -29.02 | 2 | 2 | 1 | 16 | 290.25 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 6.72 | -106.38 | 3 | 2 | 2 | 21 | 291.258 | 4 | ↓ |
