| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 16 | Yes |
Popular Name: N-[2-[(2R)-2-cyclopentylpyrrolidin-1-yl]ethyl]prop-2-yn-1-amine 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) | 2.11 | 6.95 | -33.44 | 2 | 2 | 1 | 16 | 221.368 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 8.32 | -115.5 | 3 | 2 | 2 | 21 | 222.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
