| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | Yes |
Popular Name: (2S)-2-amino-4-methyl-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]pentanamide (2S)-2-amino-4-methyl-N-[3-[(2S)…
| 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) | 1.47 | 5.01 | -94.8 | 5 | 4 | 2 | 61 | 271.449 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 4.68 | -43.21 | 4 | 4 | 1 | 60 | 270.441 | 7 | ↓ |
