| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: (1S)-N-methyl-2-(3-pyridyl)-1-(3-quinolyl)ethanamine (1S)-N-methyl-2-(3-pyridyl)-1-(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) | 2.23 | 7.18 | -50.73 | 2 | 3 | 1 | 42 | 264.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 6.18 | -7.56 | 1 | 3 | 0 | 38 | 263.344 | 4 | ↓ |
