| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-(1-isopropyl-4-piperidyl)-N-methyl-butanediamide (2R)-2-amino-N-(1-isopropyl-4-pi…
| 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) | -0.16 | 0.93 | -86.57 | 6 | 6 | 2 | 95 | 272.393 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | 0.61 | -43.31 | 5 | 6 | 1 | 94 | 271.385 | 5 | ↓ |
