| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: 4-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N,N-dimethyl-piperazine-1-sulfonamide 4-[(2S,3S)-2-amino-3-methyl-pent…
| 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) | -0.58 | 0.49 | -56.32 | 3 | 7 | 1 | 89 | 307.44 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.58 | 0.22 | -12.31 | 2 | 7 | 0 | 87 | 306.432 | 5 | ↓ |
