| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (2S)-2-[(3,4-dichlorophenyl)methylamino]-N,N-diethyl-propanamide (2S)-2-[(3,4-dichlorophenyl)meth…
| 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) | 3.21 | 8.09 | -48.24 | 2 | 3 | 1 | 37 | 304.241 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 6.88 | -9.03 | 1 | 3 | 0 | 32 | 303.233 | 6 | ↓ |
