| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: N-[(4-butoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine N-[(4-butoxyphenyl)methyl]-2-pyr…
| 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) | 3.42 | 6.91 | -43.49 | 2 | 3 | 1 | 29 | 277.432 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 8.03 | -35.6 | 2 | 3 | 1 | 26 | 277.432 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 9.45 | -121.07 | 3 | 3 | 2 | 30 | 278.44 | 9 | ↓ |
