| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: N-[2-[(2S)-2-cyclopentylpyrrolidin-1-yl]ethyl]-3,3-dimethyl-butan-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) | 3.92 | 10.22 | -117.25 | 3 | 2 | 2 | 21 | 268.489 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 8.87 | -30.86 | 2 | 2 | 1 | 16 | 267.481 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 8.26 | -38.89 | 2 | 2 | 1 | 20 | 267.481 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
