| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 1-(4-butoxyphenyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]methanamine 1-(4-butoxyphenyl)-N-[[(2R)-1-et…
| 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) | 3.79 | 8.41 | -40.38 | 2 | 3 | 1 | 29 | 291.459 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 9.22 | -33.04 | 2 | 3 | 1 | 26 | 291.459 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 10.58 | -120.59 | 3 | 3 | 2 | 30 | 292.467 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
