| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: 4-[(2S)-3-amino-2-methyl-propyl]-N-butyl-piperazine-1-carboxamide 4-[(2S)-3-amino-2-methyl-propyl]…
| 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) | 1.43 | 4.32 | -114.76 | 5 | 5 | 2 | 64 | 258.41 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 2.5 | -51.86 | 4 | 5 | 1 | 63 | 257.402 | 6 | ↓ |
