| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: (2S)-N-allyl-2-amino-N-cyclopentyl-3-methyl-butanamide (2S)-N-allyl-2-amino-N-cyclopent…
| 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) | 1.69 | 5.05 | -40.1 | 3 | 3 | 1 | 48 | 225.356 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 4.54 | -5.83 | 2 | 3 | 0 | 46 | 224.348 | 5 | ↓ |
