| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: [(3S)-3-(3,3-dimethyl-1-piperidyl)tetrahydrothiophen-3-yl]methanamine [(3S)-3-(3,3-dimethyl-1-piperidy…
| 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) | 1.42 | 4.44 | -47.34 | 3 | 2 | 1 | 31 | 229.413 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 3.64 | -1.66 | 2 | 2 | 0 | 29 | 228.405 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 5.79 | -124.53 | 4 | 2 | 2 | 32 | 230.421 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 5.35 | -29.01 | 3 | 2 | 1 | 30 | 229.413 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
