| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (3S,4S)-N-methyl-3-[(3R)-3-propoxy-1-piperidyl]tetrahydropyran-4-amine (3S,4S)-N-methyl-3-[(3R)-3-propo…
| 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) | 1.47 | 3.63 | -38.36 | 2 | 4 | 1 | 38 | 257.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 2.79 | -2.06 | 1 | 4 | 0 | 34 | 256.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 4.55 | -33.02 | 2 | 4 | 1 | 35 | 257.398 | 5 | ↓ |
