| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | Yes |
Popular Name: 2-methylamino-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]acetamide 2-methylamino-N-[3-[(2S)-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) | 1.24 | 4.17 | -88.9 | 4 | 4 | 2 | 50 | 229.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 2.68 | -41.51 | 3 | 4 | 1 | 46 | 228.36 | 6 | ↓ |
