| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: N-methyl-N-[[3-[[(2S)-2-methylpentyl]amino]phenyl]methyl]acetamide N-methyl-N-[[3-[[(2S)-2-methylpe…
| 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) | 3.12 | 8.07 | -8.76 | 1 | 3 | 0 | 32 | 262.397 | 7 | ↓ |
