| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 20 | Yes |
Popular Name: (2S)-2-(3-azaspiro[5.5]undecan-3-yl)-2-ethyl-hexan-1-amine (2S)-2-(3-azaspiro[5.5]undecan-3…
| 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) | 4.42 | 9.03 | -119.66 | 4 | 2 | 2 | 32 | 282.516 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 8.97 | -27.98 | 3 | 2 | 1 | 30 | 281.508 | 6 | ↓ |
