| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (3S,6S)-1-[2-(cyclopropylmethylamino)acetyl]-6-methyl-piperidine-3-carboxamide (3S,6S)-1-[2-(cyclopropylmethyla…
| 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) | -0.20 | 2.7 | -54.06 | 4 | 5 | 1 | 80 | 254.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 1.34 | -11.89 | 3 | 5 | 0 | 75 | 253.346 | 5 | ↓ |
