| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 13 | Yes |
Popular Name: N-[[(3S)-3-ethylpyrrolidin-3-yl]methyl]cyclobutanamine N-[[(3S)-3-ethylpyrrolidin-3-yl]…
| 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) | 1.62 | 4.78 | -99.44 | 4 | 2 | 2 | 33 | 184.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 3.72 | -37.39 | 3 | 2 | 1 | 29 | 183.319 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 3.33 | -34.27 | 3 | 2 | 1 | 29 | 183.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
