| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: N,N-dimethyl-1-[1-[[(3S)-3-methyl-3-piperidyl]methyl]-4-piperidyl]methanamine N,N-dimethyl-1-[1-[[(3S)-3-methy…
| 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) | 1.60 | 8.46 | -166.08 | 4 | 3 | 3 | 25 | 256.458 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 7.13 | -78.21 | 3 | 3 | 2 | 24 | 255.45 | 4 | ↓ |
