| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 15 | Yes |
Popular Name: (2S)-N-cyclopentyl-2-(3-hydroxypropylamino)propanamide (2S)-N-cyclopentyl-2-(3-hydroxyp…
| 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) | 0.57 | 0.94 | -40.37 | 4 | 4 | 1 | 66 | 215.317 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | -0.32 | -9.16 | 3 | 4 | 0 | 61 | 214.309 | 6 | ↓ |
