| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 17 | Yes |
Popular Name: N-[[(3S)-1-[2-(dimethylamino)-2-methyl-propyl]pyrrolidin-3-yl]methyl]cyclopropanamine N-[[(3S)-1-[2-(dimethylamino)-2-…
| 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) | 1.84 | 3.47 | -35.93 | 2 | 3 | 1 | 23 | 240.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 6.23 | -96.81 | 3 | 3 | 2 | 24 | 241.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 6.1 | -79.11 | 3 | 3 | 2 | 24 | 241.423 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 7.84 | -179.28 | 4 | 3 | 3 | 25 | 242.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
