| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 17 | Yes |
Popular Name: (3S)-N-[(3-chlorophenyl)methyl]-1-cyclopropyl-pyrrolidin-3-amine (3S)-N-[(3-chlorophenyl)methyl]-…
| 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) | 2.66 | 7.58 | -32.84 | 2 | 2 | 1 | 16 | 251.781 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 5.23 | -2.69 | 1 | 2 | 0 | 15 | 250.773 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 6.41 | -43.1 | 2 | 2 | 1 | 20 | 251.781 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 8.75 | -115.03 | 3 | 2 | 2 | 21 | 252.789 | 4 | ↓ |
