| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: (4R)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4,5,6,7-tetrahydrobenzothiophen-4-amine (4R)-N-[[(2S)-1-ethylpyrrolidin-…
| 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) | 1.98 | 8.05 | -31.86 | 2 | 2 | 1 | 16 | 265.446 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 9.28 | -116.91 | 3 | 2 | 2 | 21 | 266.454 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 7.54 | -35.47 | 2 | 2 | 1 | 20 | 265.446 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
