| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 16 | Yes |
Popular Name: N-[[(2S)-1-(2-thienylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine N-[[(2S)-1-(2-thienylmethyl)pyrr…
| 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) | 2.34 | 6.56 | -35.84 | 2 | 2 | 1 | 20 | 239.408 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 8.37 | -112.47 | 3 | 2 | 2 | 21 | 240.416 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
