| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | Yes |
Popular Name: 1-ethyl-N-[(2S)-3-methoxy-2-methyl-propyl]piperidin-4-amine 1-ethyl-N-[(2S)-3-methoxy-2-meth…
| 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) | 1.62 | 3.45 | -38.61 | 2 | 3 | 1 | 29 | 215.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 4.52 | -33.48 | 2 | 3 | 1 | 26 | 215.361 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 5.69 | -102.93 | 3 | 3 | 2 | 30 | 216.369 | 6 | ↓ |
