| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 16 | Yes |
Popular Name: N-butyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]butan-1-amine N-butyl-N-[2-[(2S)-pyrrolidin-2-…
| 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) | 3.66 | 8.92 | -105.14 | 3 | 2 | 2 | 21 | 228.424 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 7.72 | -31.24 | 2 | 2 | 1 | 16 | 227.416 | 9 | ↓ |
