| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 19 | Yes |
Popular Name: N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-3-methyl-butanamide N-[(2S)-2-(dimethylamino)-3-phen…
| 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) | 2.89 | 8.94 | -40.93 | 2 | 3 | 1 | 34 | 263.405 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 6.53 | -7 | 1 | 3 | 0 | 32 | 262.397 | 7 | ↓ |
