| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 27 | Yes |
Popular Name: (2S,3R)-2-[(3-fluorophenyl)carbamoylamino]-3-methyl-N-[(1S)-1-phenylethyl]pentanamide (2S,3R)-2-[(3-fluorophenyl)carba…
| 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) | 4.26 | 8.03 | -7.92 | 3 | 5 | 0 | 70 | 371.456 | 7 | ↓ |
