| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: N-[(3S)-1-[(2S)-2-aminopentanoyl]-3-piperidyl]acetamide N-[(3S)-1-[(2S)-2-aminopentanoyl…
| 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) | -0.50 | 1.5 | -51.08 | 4 | 5 | 1 | 77 | 242.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.50 | 1.15 | -14.09 | 3 | 5 | 0 | 75 | 241.335 | 4 | ↓ |
