| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | No |
Popular Name: (1S)-N-(3-methoxypropyl)-1-(3-nitrophenyl)propan-1-amine (1S)-N-(3-methoxypropyl)-1-(3-ni…
| 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) | 1.85 | 7.14 | -51.78 | 2 | 5 | 1 | 72 | 253.322 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 5.92 | -6.74 | 1 | 5 | 0 | 67 | 252.314 | 8 | ↓ |
