| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 13 | Yes |
Popular Name: (2S)-3-methyl-2-[(3R)-3-methyl-1-piperidyl]butan-1-amine (2S)-3-methyl-2-[(3R)-3-methyl-1…
| 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) | 1.41 | 4.92 | -121.14 | 4 | 2 | 2 | 32 | 186.343 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 3.09 | -40.85 | 3 | 2 | 1 | 31 | 185.335 | 3 | ↓ |
