| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2012 | 12 | No |
Popular Name: (2R)-N-methyl-5-[(1R)-1-methylpropyl]sulfanyl-pentan-2-amine (2R)-N-methyl-5-[(1R)-1-methylpr…
| 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) | 2.74 | 6.99 | -35.07 | 2 | 1 | 1 | 17 | 190.376 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.