| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: (2S)-2-amino-N-(1-methylcyclopentyl)-3-phenyl-propanamide (2S)-2-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) | 1.93 | 4.97 | -41.37 | 4 | 3 | 1 | 57 | 247.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 4.67 | -6.14 | 3 | 3 | 0 | 55 | 246.354 | 4 | ↓ |
