| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: N-[(2-isopropoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine N-[(2-isopropoxyphenyl)methyl]-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) | 2.68 | 6.19 | -34.37 | 2 | 3 | 1 | 29 | 263.405 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 7.26 | -31.99 | 2 | 3 | 1 | 26 | 263.405 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 8.64 | -110.05 | 3 | 3 | 2 | 30 | 264.413 | 7 | ↓ |
