| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 17 | Yes |
Popular Name: N-[2-[(2S)-2-cyclopentylpyrrolidin-1-yl]ethyl]-2-methoxy-ethanamine N-[2-[(2S)-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) | 1.93 | 5.6 | -30.82 | 2 | 3 | 1 | 26 | 241.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 4.98 | -36 | 2 | 3 | 1 | 29 | 241.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 6.93 | -110.82 | 3 | 3 | 2 | 30 | 242.407 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
