| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | Yes |
Popular Name: 3-[3-[(2R)-2-methyl-1-piperidyl]propylamino]propanamide 3-[3-[(2R)-2-methyl-1-piperidyl]…
| 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) | 0.29 | 3.47 | -107.96 | 5 | 4 | 2 | 64 | 229.368 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 2.12 | -36.68 | 4 | 4 | 1 | 60 | 228.36 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 1.36 | -45.35 | 4 | 4 | 1 | 63 | 228.36 | 7 | ↓ |
