| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (2S)-1-(2-methoxyphenyl)-N-(3-pyridylmethyl)propan-2-amine (2S)-1-(2-methoxyphenyl)-N-(3-py…
| 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) | 2.40 | 5.96 | -5.39 | 1 | 3 | 0 | 34 | 256.349 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 7.15 | -39.08 | 2 | 3 | 1 | 39 | 257.357 | 6 | ↓ |
