| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: (2S)-1-ethoxy-N-[(1R)-1-[(3R)-1-propyl-3-piperidyl]ethyl]propan-2-amine (2S)-1-ethoxy-N-[(1R)-1-[(3R)-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) | 2.80 | 7.92 | -92.73 | 3 | 3 | 2 | 30 | 258.45 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 7.15 | -32.01 | 2 | 3 | 1 | 26 | 257.442 | 8 | ↓ |
