| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 15 | Yes |
Popular Name: (1S,2R)-2-[(3S)-3-methyl-1-piperidyl]cycloheptan-1-amine (1S,2R)-2-[(3S)-3-methyl-1-piper…
| 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) | 2.26 | 6.47 | -112.43 | 4 | 2 | 2 | 32 | 212.381 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 4.27 | -38.69 | 3 | 2 | 1 | 31 | 211.373 | 1 | ↓ |
