| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | No |
Popular Name: (1S)-2-methyl-N-[(2-nitrophenyl)methyl]-1-(2-thienyl)propan-1-amine (1S)-2-methyl-N-[(2-nitrophenyl)…
| 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) | 4.01 | 9.88 | -32.52 | 2 | 4 | 1 | 62 | 291.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 9.24 | -6.85 | 1 | 4 | 0 | 58 | 290.388 | 6 | ↓ |
