| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 4-[[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]amino]piperidine-1-carboxamide 4-[[(2R)-3-methyl-2-pyrrolidin-1…
| 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) | 1.34 | 5.16 | -128.16 | 5 | 5 | 2 | 67 | 284.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 4.71 | -38.31 | 4 | 5 | 1 | 63 | 283.44 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 2.57 | -47.32 | 4 | 5 | 1 | 66 | 283.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
