| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 1-[3-[(1S)-1-(methylamino)ethyl]phenyl]-3-(4-pyridyl)urea 1-[3-[(1S)-1-(methylamino)ethyl]…
| 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) | 1.95 | 4.48 | -48.55 | 4 | 5 | 1 | 71 | 271.344 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 4.94 | -83.98 | 5 | 5 | 2 | 72 | 272.352 | 4 | ↓ |
