| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 15 | Yes |
Popular Name: (2R,3R)-N-[(1S)-1-(5-chloro-2-thienyl)ethyl]-3-methyl-pentan-2-amine (2R,3R)-N-[(1S)-1-(5-chloro-2-th…
| 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) | 4.71 | 8.05 | -35.72 | 2 | 1 | 1 | 17 | 246.827 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 7.1 | -1.74 | 1 | 1 | 0 | 12 | 245.819 | 5 | ↓ |
