| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | No |
Popular Name: (2S,3R)-N-methyl-3-[(4-nitrophenyl)methyl]pentan-2-amine (2S,3R)-N-methyl-3-[(4-nitrophen…
| 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) | 3.44 | 8.3 | -51.4 | 2 | 4 | 1 | 62 | 237.323 | 6 | ↓ |
