| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: 4-[[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]methyl]-2-methoxy-phenol 4-[[[(3S)-1-cyclopropylpyrrolidi…
| 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) | 1.35 | 3.03 | -47.26 | 3 | 4 | 1 | 49 | 263.361 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 5.37 | -119.81 | 4 | 4 | 2 | 51 | 264.369 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 4.2 | -36.64 | 3 | 4 | 1 | 46 | 263.361 | 5 | ↓ |
