| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: (1S)-N-ethyl-1-(3-methoxyphenyl)-2-(3-pyridyl)ethanamine (1S)-N-ethyl-1-(3-methoxyphenyl)…
| 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) | 2.66 | 6.98 | -46.3 | 2 | 3 | 1 | 39 | 257.357 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 6.06 | -5.92 | 1 | 3 | 0 | 34 | 256.349 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 7.45 | -99.98 | 3 | 3 | 2 | 40 | 258.365 | 6 | ↓ |
