| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: N-[2-[(2S)-2-cyclopentylpyrrolidin-1-yl]ethyl]-3-ethoxy-propan-1-amine 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) | 2.58 | 8.59 | -117.15 | 3 | 3 | 2 | 30 | 270.461 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 6.63 | -40.01 | 2 | 3 | 1 | 29 | 269.453 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 7.24 | -32.74 | 2 | 3 | 1 | 26 | 269.453 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
