| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 19 | Yes |
Popular Name: 1-[(1R)-1-(hydroxymethyl)propyl]-3-(5-isoquinolyl)urea 1-[(1R)-1-(hydroxymethyl)propyl]…
| 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) | 1.74 | 1.47 | -10.15 | 3 | 5 | 0 | 74 | 259.309 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 1.94 | -40.1 | 4 | 5 | 1 | 75 | 260.317 | 4 | ↓ |
