| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: (2R,3S)-2-amino-N-(1-ethyl-4-piperidyl)-N,3-dimethyl-pentanamide (2R,3S)-2-amino-N-(1-ethyl-4-pip…
| 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) | 0.95 | 5.48 | -88.43 | 4 | 4 | 2 | 52 | 257.422 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 5.16 | -38.21 | 3 | 4 | 1 | 51 | 256.414 | 5 | ↓ |
