| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(3-methoxyphenyl)-N-methyl-2-(3-pyridyl)ethanamine (1S)-1-(3-methoxyphenyl)-N-methy…
| 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) | 2.28 | 6.13 | -48.04 | 2 | 3 | 1 | 39 | 243.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 5.13 | -6.09 | 1 | 3 | 0 | 34 | 242.322 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 6.6 | -99.88 | 3 | 3 | 2 | 40 | 244.338 | 5 | ↓ |
