| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 14 | Yes |
Popular Name: (2S)-N,3-dimethyl-N-[[(2S)-2-piperidyl]methyl]butan-2-amine (2S)-N,3-dimethyl-N-[[(2S)-2-pip…
| 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) | 2.48 | 7.17 | -108.31 | 3 | 2 | 2 | 21 | 200.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 5.62 | -31.47 | 2 | 2 | 1 | 20 | 199.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 5.9 | -30.44 | 2 | 2 | 1 | 16 | 199.362 | 4 | ↓ |
