| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | No |
Popular Name: N-[2-[(2R)-2-cyclopentylpyrrolidin-1-yl]ethyl]-2-methylsulfonyl-ethanamine N-[2-[(2R)-2-cyclopentylpyrrolid…
| 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) | 1.35 | 4 | -42.67 | 2 | 4 | 1 | 51 | 289.465 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 5.35 | -131.91 | 3 | 4 | 2 | 55 | 290.473 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
