| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 13 | No |
Popular Name: 1-methyl-N-[(3S)-tetrahydrothiophen-3-yl]piperidin-4-amine 1-methyl-N-[(3S)-tetrahydrothiop…
| 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) | 1.16 | 4.99 | -36.68 | 2 | 2 | 1 | 16 | 201.359 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 6.02 | -107.62 | 3 | 2 | 2 | 21 | 202.367 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 3.64 | -41.68 | 2 | 2 | 1 | 20 | 201.359 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
