| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S,3S)-2-amino-N,3-dimethyl-N-[2-[methyl-(1-methyl-4-piperidyl)amino]ethyl]pentanamide (2S,3S)-2-amino-N,3-dimethyl-N-[…
| 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) | 0.60 | 4.46 | -87.29 | 4 | 5 | 2 | 56 | 300.491 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 4.2 | -37.5 | 3 | 5 | 1 | 54 | 299.483 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 6.95 | -172.37 | 5 | 5 | 3 | 57 | 301.499 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 4.54 | -96.12 | 4 | 5 | 2 | 56 | 300.491 | 7 | ↓ |
