| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: N'-[2-[(2S)-2-cyclopentylpyrrolidin-1-yl]ethyl]-N,N-dimethyl-propane-1,3-diamine N'-[2-[(2S)-2-cyclopentylpyrroli…
| 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) | 2.25 | 8.52 | -79.23 | 3 | 3 | 2 | 21 | 269.477 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 7.38 | -116.81 | 3 | 3 | 2 | 24 | 269.477 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 9.87 | -195.69 | 4 | 3 | 3 | 25 | 270.485 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
