| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (1S)-1-(1-methyl-4-piperidyl)-N-(2-morpholinoethyl)ethanamine (1S)-1-(1-methyl-4-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) | 1.11 | 4.2 | -98.25 | 3 | 4 | 2 | 34 | 257.422 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 3.16 | -35.05 | 2 | 4 | 1 | 29 | 256.414 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 6.46 | -188.6 | 4 | 4 | 3 | 35 | 258.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
