| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 27 | Yes |
Popular Name: (2S)-N-[2-(1-adamantyl)ethyl]-3-phenyl-2-ureido-propanamide (2S)-N-[2-(1-adamantyl)ethyl]-3-…
| 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) | 3.48 | 7.08 | -15.93 | 4 | 5 | 0 | 84 | 369.509 | 7 | ↓ |
