| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 16 | Yes |
Popular Name: N1-[(3R)-1-cyclopropylpyrrolidin-3-yl]-N2-ethyl-2-methyl-propane-1,2-diamine N1-[(3R)-1-cyclopropylpyrrolidin…
| 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) | 1.58 | 5.54 | -84.22 | 4 | 3 | 2 | 33 | 227.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 4.37 | -29.16 | 3 | 3 | 1 | 28 | 226.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 3.21 | -33.45 | 3 | 3 | 1 | 32 | 226.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
