| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 16 | Yes |
Popular Name: N-methyl-N-[[(2S)-2-piperidyl]methyl]cycloheptanamine N-methyl-N-[[(2S)-2-piperidyl]me…
| 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) | 3.43 | 8.48 | -113.79 | 3 | 2 | 2 | 21 | 226.408 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 7.45 | -32.5 | 2 | 2 | 1 | 16 | 225.4 | 3 | ↓ |
