| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 15 | Yes |
Popular Name: (3S)-1-(cyclopentylmethyl)-3-methyl-pyrrolidine-3-carboxylic (3S)-1-(cyclopentylmethyl)-3-met…
| 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) | 2.12 | 8.27 | -46.7 | 1 | 3 | 0 | 45 | 211.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
