| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(3-isopropoxyphenyl)-N-(3-pyridylmethyl)ethanamine (1S)-1-(3-isopropoxyphenyl)-N-(3…
| 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) | 2.99 | 7.96 | -44.68 | 2 | 3 | 1 | 39 | 271.384 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 6.82 | -5.42 | 1 | 3 | 0 | 34 | 270.376 | 6 | ↓ |
