| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(4-methoxyphenyl)methyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(4-methoxy…
| 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) | 2.07 | 5.19 | -42.91 | 2 | 3 | 1 | 29 | 247.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 4 | -3.54 | 1 | 3 | 0 | 24 | 246.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 6.4 | -33.66 | 2 | 3 | 1 | 26 | 247.362 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 7.6 | -114.17 | 3 | 3 | 2 | 30 | 248.37 | 5 | ↓ |
