| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: (3S)-N-[(1S)-1-(1-adamantyl)ethyl]-1-cyclopropyl-pyrrolidin-3-amine (3S)-N-[(1S)-1-(1-adamantyl)ethy…
| 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) | 3.88 | 8.22 | -38.63 | 2 | 2 | 1 | 20 | 289.487 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 10.56 | -114.01 | 3 | 2 | 2 | 21 | 290.495 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 9.71 | -30.78 | 2 | 2 | 1 | 16 | 289.487 | 4 | ↓ |
