| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 21 | No |
Popular Name: (2S)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-N-ethyl-2-methyl-3-methylsulfanyl-propanamide (2S)-N-[[4-(dimethylaminomethyl)…
| 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) | 2.51 | 10.83 | -39.46 | 1 | 3 | 1 | 25 | 309.499 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 8.36 | -7.14 | 0 | 3 | 0 | 24 | 308.491 | 8 | ↓ |
