| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 26 | Yes |
Popular Name: N-[(1R)-2-methyl-1-[(3S)-3-methyl-4-pentanoyl-piperazine-1-carbonyl]propyl]pentanamide N-[(1R)-2-methyl-1-[(3S)-3-methy…
| 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) | 3.31 | 7.87 | -11.7 | 1 | 6 | 0 | 70 | 367.534 | 9 | ↓ |
