| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 17 | No |
Popular Name: (1S)-N-(cyclopropylmethyl)-1-(3-nitrophenyl)propan-1-amine (1S)-N-(cyclopropylmethyl)-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) | 2.46 | 8.88 | -49.44 | 2 | 4 | 1 | 62 | 235.307 | 6 | ↓ |
