| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 12 | Yes |
Popular Name: N-[[(3R)-3-ethylpyrrolidin-3-yl]methyl]cyclopropanamine N-[[(3R)-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) | 1.33 | 4.1 | -98.41 | 4 | 2 | 2 | 33 | 170.3 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 2.65 | -35.16 | 3 | 2 | 1 | 29 | 169.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 2.97 | -36.58 | 3 | 2 | 1 | 29 | 169.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
