| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 15 | No |
Popular Name: (3R)-N-[[(3S)-3-ethylpyrrolidin-3-yl]methyl]-N-methyl-tetrahydrothiophen-3-amine (3R)-N-[[(3S)-3-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) | 1.85 | 5.26 | -38.48 | 2 | 2 | 1 | 20 | 229.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 6.69 | -111.61 | 3 | 2 | 2 | 21 | 230.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
