| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | Yes |
Popular Name: (3R,6S)-N-isobutyl-N-(2-methoxyethyl)-6-methyl-piperidin-3-amine (3R,6S)-N-isobutyl-N-(2-methoxye…
| 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) | 1.95 | 3.32 | -38.93 | 2 | 3 | 1 | 29 | 229.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 4.25 | -28.6 | 2 | 3 | 1 | 26 | 229.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 2.52 | -1.81 | 1 | 3 | 0 | 24 | 228.38 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 5.5 | -104.3 | 3 | 3 | 2 | 30 | 230.396 | 6 | ↓ |
