| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 14 | Yes |
Popular Name: (3S)-N-ethyl-N-[(1S)-2-methoxy-1-methyl-ethyl]piperidin-3-amine (3S)-N-ethyl-N-[(1S)-2-methoxy-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) | 0.86 | 2.83 | -35.74 | 2 | 3 | 1 | 29 | 201.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 0.79 | -1.97 | 1 | 3 | 0 | 24 | 200.326 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 4.02 | -102.12 | 3 | 3 | 2 | 30 | 202.342 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 2.69 | -27.51 | 2 | 3 | 1 | 26 | 201.334 | 5 | ↓ |
