| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: (3S)-3-amino-N-(1-methylcyclopentyl)-3-phenyl-propanamide (3S)-3-amino-N-(1-methylcyclopen…
| 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) | 0.65 | 5.11 | -39.18 | 4 | 3 | 1 | 57 | 247.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 4.75 | -6.86 | 3 | 3 | 0 | 55 | 246.354 | 4 | ↓ |
