| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: N-[(4-butoxyphenyl)methyl]-3-pyrrolidin-1-yl-propan-1-amine N-[(4-butoxyphenyl)methyl]-3-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) | 3.69 | 8.95 | -34.42 | 2 | 3 | 1 | 26 | 291.459 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 7.71 | -44.3 | 2 | 3 | 1 | 29 | 291.459 | 10 | ↓ |
