| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | Yes |
Popular Name: (2S)-N-cyclopentyl-2-(3-methoxypropylamino)propanamide (2S)-N-cyclopentyl-2-(3-methoxyp…
| 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) | 1.19 | 3.34 | -40.13 | 3 | 4 | 1 | 55 | 229.344 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 2.08 | -8.14 | 2 | 4 | 0 | 50 | 228.336 | 7 | ↓ |
