| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(1R)-1-methyl-3-phenyl-propyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(1R)-1-met…
| 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) | 3.26 | 7.8 | -40.76 | 2 | 2 | 1 | 20 | 259.417 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 7.02 | -1.88 | 1 | 2 | 0 | 15 | 258.409 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 9.42 | -31.89 | 2 | 2 | 1 | 16 | 259.417 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 10.22 | -112.05 | 3 | 2 | 2 | 21 | 260.425 | 6 | ↓ |
