| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | Yes |
Popular Name: (2S)-N,3,3-trimethyl-N-[[(2S)-2-piperidyl]methyl]butan-2-amine (2S)-N,3,3-trimethyl-N-[[(2S)-2-…
| 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) | 3.06 | 7.35 | -107.23 | 3 | 2 | 2 | 21 | 214.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 6.1 | -29.78 | 2 | 2 | 1 | 16 | 213.389 | 4 | ↓ |
