| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 12 | Yes |
Popular Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]ethane-1,2-diamine N-[(1S)-1-(1-methylpyrazol-4-yl)…
| 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) | -0.76 | -0.24 | -45.47 | 4 | 4 | 1 | 57 | 169.252 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.76 | 0.95 | -120.69 | 5 | 4 | 2 | 62 | 170.26 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.76 | 0.56 | -38.98 | 4 | 4 | 1 | 60 | 169.252 | 4 | ↓ |
