| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[4-[(2R)-3-amino-2-methyl-propyl]piperazin-1-yl]-N-(3-methoxypropyl)propanamide (2S)-2-[4-[(2R)-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) | -0.52 | 1.46 | -90.81 | 5 | 6 | 2 | 74 | 302.463 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.52 | -1.07 | -8.02 | 3 | 6 | 0 | 71 | 300.447 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 1.27 | -107.92 | 5 | 6 | 2 | 74 | 302.463 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | -0.7 | -49.18 | 4 | 6 | 1 | 72 | 301.455 | 9 | ↓ |
