| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-3-methyl-N-[3-(1-piperidyl)propyl]butanamide (2S)-2-amino-3-methyl-N-[3-(1-pi…
| 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) | 0.61 | 4.51 | -90.96 | 5 | 4 | 2 | 61 | 243.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 3.65 | -40.33 | 4 | 4 | 1 | 60 | 242.387 | 6 | ↓ |
