| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 21 | Yes |
Popular Name: (1S)-1-(3-methyl-2-pyridyl)-4-phenyl-N-propyl-butan-1-amine (1S)-1-(3-methyl-2-pyridyl)-4-ph…
| 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) | 4.77 | 10.69 | -34.89 | 2 | 2 | 1 | 29 | 283.439 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 9.48 | -5.34 | 1 | 2 | 0 | 25 | 282.431 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.77 | 10.34 | -28.13 | 2 | 2 | 1 | 26 | 283.439 | 8 | ↓ |
