| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | No |
Popular Name: (1S)-N-(3-isopropoxypropyl)-1-(3-nitrophenyl)propan-1-amine (1S)-N-(3-isopropoxypropyl)-1-(3…
| 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) | 2.59 | 8.86 | -51.65 | 2 | 5 | 1 | 72 | 281.376 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 7.63 | -6.56 | 1 | 5 | 0 | 67 | 280.368 | 9 | ↓ |
