| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 18 | Yes |
Popular Name: (2R)-2-amino-4-methyl-N-[3-(1-piperidyl)propyl]pentanamide (2R)-2-amino-4-methyl-N-[3-(1-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) | 1.14 | 4.64 | -92.73 | 5 | 4 | 2 | 61 | 257.422 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 4.36 | -40.14 | 4 | 4 | 1 | 60 | 256.414 | 7 | ↓ |
