| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 14 | Yes |
Popular Name: (2S)-N-methyl-N-[[(2S)-2-piperidyl]methyl]pentan-2-amine (2S)-N-methyl-N-[[(2S)-2-piperid…
| 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) | 2.79 | 7.28 | -108.55 | 3 | 2 | 2 | 21 | 200.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 5.79 | -31.56 | 2 | 2 | 1 | 20 | 199.362 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 6 | -30.54 | 2 | 2 | 1 | 16 | 199.362 | 5 | ↓ |
