| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 15 | Yes |
Popular Name: N-cyclopentyl-2-[[(1S)-1-(hydroxymethyl)propyl]amino]acetamide N-cyclopentyl-2-[[(1S)-1-(hydrox…
| 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) | 1.34 | 1.14 | -38.42 | 4 | 4 | 1 | 66 | 215.317 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 0.11 | -9.28 | 3 | 4 | 0 | 61 | 214.309 | 6 | ↓ |
