| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 17 | Yes |
Popular Name: (2S)-N-tert-butyl-2-cyclopentyl-pyrrolidine-1-carboxamidine (2S)-N-tert-butyl-2-cyclopentyl-…
None
| 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) | 3.15 | 9.31 | -22.95 | 3 | 3 | 1 | 41 | 238.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
