| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | Yes |
Popular Name: (2S)-N,3,3-trimethyl-N-[[(3R)-3-piperidyl]methyl]butan-2-amine (2S)-N,3,3-trimethyl-N-[[(3R)-3-…
| 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) | 2.58 | 6.99 | -99.8 | 3 | 2 | 2 | 21 | 214.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 5.64 | -29.93 | 2 | 2 | 1 | 16 | 213.389 | 4 | ↓ |
