| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: (2R)-2-amino-3-[methyl-[(1-methyl-4-piperidyl)methyl]amino]-2-phenyl-propan-1-ol (2R)-2-amino-3-[methyl-[(1-methy…
| 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 | 4 | -94.86 | 5 | 4 | 2 | 56 | 293.455 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 3.83 | -35.11 | 4 | 4 | 1 | 54 | 292.447 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 5.58 | -199.62 | 6 | 4 | 3 | 57 | 294.463 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 5.98 | -92.71 | 5 | 4 | 2 | 55 | 293.455 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
