| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-[(2R,3S)-2-amino-3-methyl-pentanoyl]-N-(3-hydroxypropyl)piperidine-4-carboxamide 1-[(2R,3S)-2-amino-3-methyl-pent…
| 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) | -0.33 | 0.07 | -47.95 | 5 | 6 | 1 | 97 | 300.423 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.33 | -0.23 | -12.18 | 4 | 6 | 0 | 96 | 299.415 | 7 | ↓ |
