| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 16 | Yes |
Popular Name: 3-methyl-N-[(2S)-2-[(2R)-2-methyl-1-piperidyl]propyl]butan-1-amine 3-methyl-N-[(2S)-2-[(2R)-2-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) | 3.00 | 8.81 | -106.93 | 3 | 2 | 2 | 21 | 228.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 6.77 | -36.27 | 2 | 2 | 1 | 20 | 227.416 | 6 | ↓ |
