| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2011 | 17 | No |
Popular Name: (2S)-N-[(4-chloro-3-nitro-phenyl)methyl]-1-methoxy-propan-2-amine (2S)-N-[(4-chloro-3-nitro-phenyl…
| 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) | 2.38 | 6.09 | -53.95 | 2 | 5 | 1 | 72 | 259.713 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 4.84 | -9.69 | 1 | 5 | 0 | 67 | 258.705 | 6 | ↓ |
