| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | No |
Popular Name: (3S)-1-cyclopropyl-N-[(2-nitrophenyl)methyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(2-nitroph…
| 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) | 1.92 | 7.61 | -34.47 | 2 | 5 | 1 | 62 | 262.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 5.21 | -6.26 | 1 | 5 | 0 | 61 | 261.325 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 8.72 | -111.73 | 3 | 5 | 2 | 67 | 263.341 | 5 | ↓ |
