| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2011 | 21 | Yes |
Popular Name: N-[[(3S)-1-propylpyrrolidin-3-yl]methyl]-9-azaspiro[5.5]undecan-3-amine N-[[(3S)-1-propylpyrrolidin-3-yl…
| 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) | 2.35 | 8.6 | -166.68 | 5 | 3 | 3 | 38 | 296.523 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 6.13 | -94.97 | 4 | 3 | 2 | 36 | 295.515 | 5 | ↓ |
