| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 24 | Yes |
Popular Name: 3-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(1S)-1-phenylethyl]propanamide 3-[(3,4-dichlorophenyl)methyl-me…
| 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) | 4.36 | 11.09 | -51.44 | 2 | 3 | 1 | 34 | 366.312 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 8.69 | -9.17 | 1 | 3 | 0 | 32 | 365.304 | 7 | ↓ |
