| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-[(2S)-2-methyl-1-piperidyl]propanamide (2S)-N-(3-amino-2-methyl-phenyl)…
| 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) | 2.55 | 6.42 | -35.75 | 4 | 4 | 1 | 60 | 276.404 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 4.32 | -11.88 | 3 | 4 | 0 | 58 | 275.396 | 3 | ↓ |
