| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (2R)-2-[4-[(2S)-3-amino-2-methyl-propyl]piperazin-1-yl]-N-[(1S)-1-methylbutyl]propanamide (2R)-2-[4-[(2S)-3-amino-2-methyl…
| 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) | 0.99 | 4.18 | -89.33 | 5 | 5 | 2 | 64 | 300.491 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 1.56 | -7 | 3 | 5 | 0 | 62 | 298.475 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 1.95 | -47.86 | 4 | 5 | 1 | 63 | 299.483 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 3.91 | -105.71 | 5 | 5 | 2 | 64 | 300.491 | 8 | ↓ |
