| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: (pentylamino)methylBLAHone (pentylamino)methylBLAHone
| 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) | 3.01 | 7.35 | -57.74 | 3 | 4 | 1 | 62 | 292.428 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 5.92 | -12.07 | 2 | 4 | 0 | 58 | 291.42 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 6.28 | -47.56 | 2 | 4 | 0 | 65 | 291.42 | 6 | ↓ |
