| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2010 | 15 | Yes |
Popular Name: (2R)-N-methyl-1-[(3R)-3-propoxy-1-piperidyl]propan-2-amine (2R)-N-methyl-1-[(3R)-3-propoxy-…
| 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) | 1.71 | 4.31 | -34.26 | 2 | 3 | 1 | 29 | 215.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 6.13 | -111.74 | 3 | 3 | 2 | 30 | 216.369 | 6 | ↓ |
