| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 17 | Yes |
Popular Name: 2-[(3R)-3-methyl-1-piperidyl]-N-[(3-methyl-2-thienyl)methyl]ethanamine 2-[(3R)-3-methyl-1-piperidyl]-N-…
| 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) | 2.95 | 7.34 | -34.78 | 2 | 2 | 1 | 16 | 253.435 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 5.11 | -2.32 | 1 | 2 | 0 | 15 | 252.427 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 8.7 | -118.95 | 3 | 2 | 2 | 21 | 254.443 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
