| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: N-[(1R)-1-(2,4-dichlorophenyl)propyl]pyridin-3-amine N-[(1R)-1-(2,4-dichlorophenyl)pr…
| 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) | 4.47 | 7.26 | -5.09 | 1 | 2 | 0 | 25 | 281.186 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 7.83 | -33.64 | 2 | 2 | 1 | 26 | 282.194 | 4 | ↓ |
