| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(1S)-1-(4-iodophenyl)ethyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(1S)-1-(4-…
| 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) | 3.65 | 9.03 | -32.66 | 2 | 2 | 1 | 16 | 357.259 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 6.69 | -1.53 | 1 | 2 | 0 | 15 | 356.251 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 7.59 | -42.29 | 2 | 2 | 1 | 20 | 357.259 | 4 | ↓ |
