| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 23 | Yes |
Popular Name: (2S)-2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(1S)-1-phenylethyl]propanamide (2S)-2-[(4-chlorophenyl)methyl-m…
| 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) | 3.81 | 10.41 | -42.06 | 2 | 3 | 1 | 34 | 331.867 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 8.17 | -8.96 | 1 | 3 | 0 | 32 | 330.859 | 6 | ↓ |
